#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hj0 s ASN 4 N 0.00 2.91 0.20 1.62 4.22 -1.24 -4.85 114.94 117.80 2hj0 s ASN 4 Ca 0.00 -1.34 -0.16 0.00 -2.14 0.00 0.00 52.86 49.21 2hj0 s ASN 4 Cb 0.00 -0.20 0.19 0.00 1.28 0.00 0.00 41.25 42.52 2hj0 s ASN 4 CO 0.00 -0.51 1.36 0.29 -2.04 0.00 0.00 177.10 176.19 2hj0 n LYS 5 N -0.76 -0.22 0.00 3.55 4.76 -1.26 -4.32 118.16 119.91 2hj0 n LYS 5 Ca -0.04 1.34 0.00 0.00 -2.87 0.00 0.00 58.31 56.75 2hj0 n LYS 5 Cb 0.66 -1.99 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 2hj0 n LYS 5 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2hj0 n LEU 6 N -5.27 0.00 -2.64 -0.35 4.77 -1.26 -4.97 117.00 107.29 2hj0 n LEU 6 Ca 0.08 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.82 2hj0 n LEU 6 Cb 0.34 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2hj0 n LEU 6 CO -0.12 0.00 0.12 0.61 -1.33 0.00 0.00 177.39 176.67 2hj0 n GLY 7 N 2.80 5.25 3.57 -0.72 0.00 -1.26 -5.04 105.19 109.78 2hj0 n GLY 7 Ca 0.00 -2.54 -0.35 0.00 0.00 0.00 0.00 46.02 43.13 2hj0 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hj0 s ARG 8 N -3.42 3.85 -1.53 1.61 1.81 -1.26 -5.01 118.95 115.00 2hj0 s ARG 8 Ca 0.45 -0.41 -0.11 0.00 -1.72 0.00 0.00 55.73 53.94 2hj0 s ARG 8 Cb 0.38 -3.16 -0.01 0.00 -0.45 0.00 0.00 34.95 31.70 2hj0 s ARG 8 CO -0.14 0.19 2.59 -3.47 -0.68 0.00 0.00 175.30 173.79 2hj0 n ASP 9 N 3.77 6.70 -4.64 0.23 2.03 -1.26 -3.58 116.55 119.79 2hj0 n ASP 9 Ca -0.17 -2.74 -0.43 0.00 0.52 0.00 0.00 54.79 51.97 2hj0 n ASP 9 Cb 0.52 -1.58 -0.02 0.00 -0.72 0.00 0.00 41.12 39.32 2hj0 n ASP 9 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2hj0 s ILE 10 N 2.22 4.19 0.34 5.18 1.01 -1.26 -4.97 121.20 127.90 2hj0 s ILE 10 Ca 0.59 1.37 -0.28 0.00 0.00 0.00 0.00 60.65 62.32 2hj0 s ILE 10 Cb 0.16 -4.15 -0.12 0.00 0.01 0.00 0.00 42.46 38.36 2hj0 s ILE 10 CO -0.07 -0.42 1.29 -0.81 0.00 0.00 0.00 174.94 174.93 2hj0 n PRO 11 N 7.16 2.11 -0.17 2.79 -0.04 -1.26 -4.61 135.00 140.99 2hj0 n PRO 11 Ca 0.14 0.74 0.28 0.00 -0.04 0.00 0.00 63.50 64.63 2hj0 n PRO 11 Cb 0.46 -2.32 0.72 0.00 -0.04 0.00 0.00 33.50 32.32 2hj0 n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hj0 h ARG 12 N 2.63 0.00 -0.70 0.54 2.47 -1.96 0.96 114.38 118.32 2hj0 h ARG 12 Ca -0.46 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.34 2hj0 h ARG 12 Cb 1.28 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.54 2hj0 h ARG 12 CO 0.63 0.00 0.37 -0.22 0.56 0.00 0.00 179.97 181.31 2hj0 h LYS 13 N 0.00 0.63 0.06 0.04 3.64 -1.99 0.28 116.57 119.22 2hj0 h LYS 13 Ca 0.41 -0.04 -0.34 0.00 -1.27 0.00 0.00 60.65 59.42 2hj0 h LYS 13 Cb 1.68 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 33.32 2hj0 h LYS 13 CO -0.00 0.42 -1.97 0.66 -2.27 0.00 0.00 179.45 176.29 2hj0 n TYR 14 N -4.83 0.94 0.28 1.91 4.01 -0.23 -2.69 117.16 116.57 2hj0 n TYR 14 Ca 0.10 0.26 0.14 0.00 -0.16 0.00 0.00 57.90 58.24 2hj0 n TYR 14 Cb 0.23 -1.14 0.84 0.00 -0.31 0.00 0.00 39.34 38.96 2hj0 n TYR 14 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hj0 h ALA 15 N 0.50 1.50 0.08 -0.72 0.00 -0.76 0.14 119.26 120.01 2hj0 h ALA 15 Ca -0.40 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.13 2hj0 h ALA 15 Cb 2.03 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.79 2hj0 h ALA 15 CO 0.06 0.04 -2.01 -1.71 0.00 0.00 0.00 179.25 175.64 2hj0 n ASN 16 N -3.86 1.78 0.17 0.00 2.85 0.08 -3.07 115.26 113.21 2hj0 n ASN 16 Ca -0.03 0.20 -0.14 0.00 -0.11 0.00 0.00 54.58 54.50 2hj0 n ASN 16 Cb 0.12 -0.58 -0.08 0.00 1.24 0.00 0.00 39.78 40.48 2hj0 n ASN 16 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2hj0 h GLN 17 N 0.05 -0.35 -6.31 1.20 -0.00 -1.17 -3.44 115.11 105.10 2hj0 h GLN 17 Ca -0.42 0.02 -0.46 0.00 -0.00 0.00 0.00 58.65 57.79 2hj0 h GLN 17 Cb 2.02 0.08 -0.01 0.00 0.00 0.00 0.00 27.48 29.58 2hj0 h GLN 17 CO 0.06 -0.23 -0.31 0.71 0.00 0.00 0.00 178.83 179.07 2hj0 s TYR 18 N -6.13 2.66 0.13 3.99 2.02 0.42 -5.06 117.35 115.37 2hj0 s TYR 18 Ca -0.15 -0.47 -0.31 0.00 -0.37 0.00 0.00 57.07 55.77 2hj0 s TYR 18 Cb 0.05 -2.26 -0.09 0.00 -0.40 0.00 0.00 41.96 39.26 2hj0 s TYR 18 CO 0.64 -0.31 1.46 0.20 -1.57 0.00 0.00 175.55 175.97 2hj0 s GLY 19 N -4.26 1.82 -0.97 0.71 0.00 -1.26 -4.57 107.32 98.78 2hj0 s GLY 19 Ca 0.51 1.21 -0.14 0.00 0.00 0.00 0.00 44.72 46.30 2hj0 s GLY 19 CO 0.30 2.46 1.04 0.54 0.00 0.00 0.00 173.10 177.44 2hj0 s VAL 20 N 1.17 5.37 -1.21 1.40 0.11 -1.18 -0.63 120.40 125.43 2hj0 s VAL 20 Ca 0.67 -2.46 0.00 0.00 -2.93 0.00 0.00 61.98 57.26 2hj0 s VAL 20 Cb -0.39 -4.65 0.00 0.00 -1.53 0.00 0.00 36.38 29.81 2hj0 s VAL 20 CO 0.30 -1.28 0.00 2.22 -3.33 0.00 0.00 175.10 173.01 2hj0 n PHE 21 N 4.66 0.00 0.00 1.54 -1.74 -1.20 -4.71 117.46 116.00 2hj0 n PHE 21 Ca 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.11 2hj0 n PHE 21 Cb 0.45 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.45 2hj0 n PHE 21 CO 0.00 0.00 0.00 -1.91 -0.56 0.00 0.00 176.76 174.29 2hj0 n GLU 22 N -0.11 0.00 -1.36 3.97 0.00 -1.26 -4.06 120.64 117.81 2hj0 n GLU 22 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 57.16 56.64 2hj0 n GLU 22 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.38 2hj0 n GLU 22 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2hj0 n GLU 24 N 0.00 0.00 -1.68 5.31 0.00 -1.26 -4.87 120.64 118.14 2hj0 n GLU 24 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.78 2hj0 n GLU 24 Cb 0.00 -1.25 0.05 0.00 0.00 0.00 0.00 31.44 30.24 2hj0 n GLU 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2hj0 n LEU 25 N 1.53 4.76 0.00 4.31 7.99 -1.26 -5.04 117.00 129.30 2hj0 n LEU 25 Ca 0.18 0.86 0.00 0.00 -0.01 0.00 0.00 56.01 57.04 2hj0 n LEU 25 Cb 0.12 -1.48 0.00 0.00 -0.11 0.00 0.00 43.42 41.95 2hj0 n LEU 25 CO 0.55 -1.29 0.00 0.00 -1.51 0.00 0.00 177.39 175.14 2hj0 n ALA 26 N -1.57 0.00 -2.08 -1.18 0.00 -1.26 -5.16 120.51 109.26 2hj0 n ALA 26 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.39 2hj0 n ALA 26 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2hj0 n ALA 26 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2hj0 s HIS 27 N 1.41 2.60 0.01 0.00 3.76 -1.26 -5.14 115.29 116.68 2hj0 s HIS 27 Ca 0.00 -0.47 0.02 0.00 -0.15 0.00 0.00 55.06 54.46 2hj0 s HIS 27 Cb 0.00 -2.29 -0.01 0.00 1.11 0.00 0.00 32.58 31.39 2hj0 s HIS 27 CO 0.00 -0.42 -0.08 0.96 -0.85 0.00 0.00 174.74 174.35 2hj0 s ILE 28 N -2.43 0.61 0.24 0.60 -4.36 -1.26 -5.16 121.20 109.44 2hj0 s ILE 28 Ca 0.53 -0.60 0.03 0.00 -0.26 0.00 0.00 60.65 60.35 2hj0 s ILE 28 Cb -0.07 -0.57 -0.05 0.00 1.25 0.00 0.00 42.46 43.02 2hj0 s ILE 28 CO 0.32 -0.01 0.04 -0.54 0.24 0.00 0.00 174.94 174.98 2hj0 s LYS 29 N -0.68 1.37 0.46 0.37 -0.14 -1.26 -5.13 119.74 114.72 2hj0 s LYS 29 Ca -0.01 -1.72 -0.23 0.00 -1.36 0.00 0.00 55.97 52.65 2hj0 s LYS 29 Cb -0.05 -0.48 -0.09 0.00 -1.68 0.00 0.00 37.83 35.52 2hj0 s LYS 29 CO 0.00 -0.18 1.08 -1.13 -0.76 0.00 0.00 175.35 174.36 2hj0 n SER 30 N -0.44 1.56 -4.01 2.83 3.41 -1.26 -5.03 113.62 110.68 2hj0 n SER 30 Ca -0.03 1.01 -0.09 0.00 -0.26 0.00 0.00 58.87 59.50 2hj0 n SER 30 Cb 0.65 -1.41 -0.09 0.00 -0.26 0.00 0.00 64.21 63.11 2hj0 n SER 30 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2hj0 s TYR 31 N -1.30 0.48 -0.42 7.33 -0.85 -1.26 -5.12 117.35 116.21 2hj0 s TYR 31 Ca 0.65 -0.91 -0.20 0.00 -0.52 0.00 0.00 57.07 56.09 2hj0 s TYR 31 Cb -0.51 -0.25 0.02 0.00 0.38 0.00 0.00 41.96 41.59 2hj0 s TYR 31 CO 0.55 -0.53 0.58 0.15 -1.52 0.00 0.00 175.55 174.78 2hj0 s LYS 32 N -3.95 3.30 0.67 -3.49 -0.14 -1.26 -5.04 119.74 109.84 2hj0 s LYS 32 Ca 0.13 -0.41 -0.17 0.00 -1.36 0.00 0.00 55.97 54.15 2hj0 s LYS 32 Cb 0.06 -3.93 -0.02 0.00 -1.68 0.00 0.00 37.83 32.26 2hj0 s LYS 32 CO -0.05 -0.91 0.96 -1.91 -0.76 0.00 0.00 175.35 172.67 2hj0 n GLU 33 N 6.03 0.69 -2.12 1.68 2.13 -1.26 -4.79 120.64 122.99 2hj0 n GLU 33 Ca -0.03 0.28 -0.39 0.00 0.66 0.00 0.00 57.16 57.69 2hj0 n GLU 33 Cb 0.48 -2.20 -0.00 0.00 0.27 0.00 0.00 31.44 29.99 2hj0 n GLU 33 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2hj0 s SER 34 N -1.46 6.21 0.10 4.31 0.15 0.55 -4.97 113.70 118.59 2hj0 s SER 34 Ca 0.75 2.52 0.09 0.00 0.70 0.00 0.00 55.95 60.01 2hj0 s SER 34 Cb -0.38 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.28 2hj0 s SER 34 CO 0.48 -0.91 -0.23 -0.94 1.20 0.00 0.00 173.24 172.85 2hj0 s SER 35 N -0.99 2.76 0.26 5.45 1.04 -1.26 -5.03 113.70 115.93 2hj0 s SER 35 Ca 0.60 -0.67 0.07 0.00 0.48 0.00 0.00 55.95 56.43 2hj0 s SER 35 Cb -0.35 -0.18 -0.03 0.00 0.10 0.00 0.00 66.02 65.56 2hj0 s SER 35 CO 0.43 0.12 0.22 0.00 0.98 0.00 0.00 173.24 174.99 2hj0 s ARG 36 N -1.77 2.93 -0.69 4.02 1.70 -1.26 -5.03 118.95 118.84 2hj0 s ARG 36 Ca 0.09 -1.07 -0.19 0.00 -0.47 0.00 0.00 55.73 54.09 2hj0 s ARG 36 Cb -0.10 -2.57 0.12 0.00 -0.57 0.00 0.00 34.95 31.83 2hj0 s ARG 36 CO 0.04 0.36 0.81 -0.65 -1.08 0.00 0.00 175.30 174.78 2hj0 s GLN 37 N -3.88 3.22 0.15 3.89 -1.52 -1.26 -5.04 119.66 115.23 2hj0 s GLN 37 Ca 0.34 -1.51 -0.28 0.00 -1.95 0.00 0.00 55.36 51.96 2hj0 s GLN 37 Cb -0.08 -4.40 -0.07 0.00 -0.22 0.00 0.00 33.01 28.24 2hj0 s GLN 37 CO 0.25 -1.57 0.88 0.08 -0.25 0.00 0.00 175.29 174.68 2hj0 s VAL 38 N 2.47 4.39 -0.43 1.09 1.01 -1.26 -4.71 120.40 122.95 2hj0 s VAL 38 Ca 0.17 1.92 -0.07 0.00 0.00 0.00 0.00 61.98 64.00 2hj0 s VAL 38 Cb -0.18 -4.25 0.10 0.00 0.00 0.00 0.00 36.38 32.05 2hj0 s VAL 38 CO 0.02 0.42 0.26 -0.54 0.00 0.00 0.00 175.10 175.26 2hj0 s LYS 39 N -0.60 2.35 0.42 2.72 1.02 -1.26 -5.08 119.74 119.31 2hj0 s LYS 39 Ca 0.41 -1.68 -0.25 0.00 0.02 0.00 0.00 55.97 54.47 2hj0 s LYS 39 Cb -0.24 -3.74 -0.10 0.00 -0.52 0.00 0.00 37.83 33.23 2hj0 s LYS 39 CO 0.28 -1.07 1.07 -0.35 -0.92 0.00 0.00 175.35 174.37 2hj0 n PRO 40 N 4.79 1.47 -3.96 -1.68 -0.04 -1.26 -4.97 135.00 129.35 2hj0 n PRO 40 Ca -0.07 0.53 -0.35 0.00 -0.04 0.00 0.00 63.50 63.57 2hj0 n PRO 40 Cb 0.42 -2.11 -0.09 0.00 -0.04 0.00 0.00 33.50 31.67 2hj0 n PRO 40 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2hj0 s VAL 41 N -1.25 4.90 0.41 0.52 1.01 -1.26 -5.08 120.40 119.65 2hj0 s VAL 41 Ca 0.63 0.00 -0.24 0.00 0.00 0.00 0.00 61.98 62.37 2hj0 s VAL 41 Cb -0.55 -3.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 2hj0 s VAL 41 CO 0.57 0.46 1.10 -0.54 0.00 0.00 0.00 175.10 176.70 2hj0 s LYS 42 N 0.32 4.05 0.67 2.72 1.02 -1.26 -4.89 119.74 122.36 2hj0 s LYS 42 Ca 0.04 1.65 0.28 0.00 0.02 0.00 0.00 55.97 57.97 2hj0 s LYS 42 Cb -0.12 -2.55 1.53 0.00 -0.52 0.00 0.00 37.83 36.17 2hj0 s LYS 42 CO -0.00 -0.27 1.86 -1.00 -0.92 0.00 0.00 175.35 175.02 2hj0 h PRO 43 N 2.45 0.00 -0.23 -1.68 0.13 -2.06 0.29 132.00 130.91 2hj0 h PRO 43 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2hj0 h PRO 43 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2hj0 h PRO 43 CO 0.62 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.26 2hj0 n SER 44 N -2.87 2.88 -4.76 1.44 3.41 -1.26 -4.99 113.62 107.46 2hj0 n SER 44 Ca -0.02 -1.84 -0.40 0.00 -0.26 0.00 0.00 58.87 56.35 2hj0 n SER 44 Cb 0.42 -0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.19 2hj0 n SER 44 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2hj0 s ASP 45 N -1.31 7.21 -0.25 4.04 1.01 0.10 -5.02 116.67 122.45 2hj0 s ASP 45 Ca 0.27 2.30 -0.10 0.00 0.71 0.00 0.00 52.55 55.72 2hj0 s ASP 45 Cb 0.17 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.42 2hj0 s ASP 45 CO 0.24 -0.19 0.16 -0.62 0.21 0.00 0.00 175.17 174.97 2hj0 s ASP 46 N -0.87 6.04 0.01 0.27 -1.08 -1.26 -4.92 116.67 114.85 2hj0 s ASP 46 Ca 0.45 0.07 0.24 0.00 -0.52 0.00 0.00 52.55 52.80 2hj0 s ASP 46 Cb -0.32 -2.10 0.41 0.00 -1.46 0.00 0.00 42.92 39.45 2hj0 s ASP 46 CO 0.42 0.04 1.34 0.29 0.52 0.00 0.00 175.17 177.78 2hj0 n LYS 47 N 4.45 0.02 -2.87 4.34 5.02 -1.26 -4.88 118.16 122.97 2hj0 n LYS 47 Ca -0.15 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.74 2hj0 n LYS 47 Cb 0.52 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 33.97 2hj0 n LYS 47 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2hj0 s LEU 48 N -3.07 4.52 0.39 -0.35 0.20 -1.26 -0.60 118.68 118.50 2hj0 s LEU 48 Ca 0.10 1.66 0.08 0.00 0.69 0.00 0.00 54.13 56.67 2hj0 s LEU 48 Cb 0.17 -3.41 -0.07 0.00 -0.43 0.00 0.00 46.19 42.45 2hj0 s LEU 48 CO 0.72 0.04 0.00 -0.76 -0.29 0.00 0.00 176.35 176.06 2hj0 s LEU 49 N -0.38 2.88 -0.01 -0.68 1.02 0.13 -4.88 118.68 116.76 2hj0 s LEU 49 Ca 0.41 -1.26 -0.00 0.00 0.02 0.00 0.00 54.13 53.30 2hj0 s LEU 49 Cb -0.23 -1.03 -0.26 0.00 0.02 0.00 0.00 46.19 44.69 2hj0 s LEU 49 CO 0.27 -0.37 0.79 0.77 0.02 0.00 0.00 176.35 177.82 2hj0 h SER 50 N 1.80 0.31 -5.35 2.29 4.64 -1.95 -3.38 113.55 111.91 2hj0 h SER 50 Ca -0.43 -0.48 -0.14 0.00 -0.47 0.00 0.00 61.79 60.27 2hj0 h SER 50 Cb 1.25 -0.10 -0.09 0.00 -0.31 0.00 0.00 62.40 63.15 2hj0 h SER 50 CO 0.76 1.41 -0.17 -0.94 -0.87 0.00 0.00 176.83 177.02 2hj0 s SER 51 N -6.83 0.25 0.35 4.97 1.04 -1.26 -4.71 113.70 107.51 2hj0 s SER 51 Ca -0.09 -1.16 0.06 0.00 0.48 0.00 0.00 55.95 55.23 2hj0 s SER 51 Cb 0.07 0.61 0.64 0.00 0.10 0.00 0.00 66.02 67.44 2hj0 s SER 51 CO 0.84 -1.19 1.88 0.40 0.98 0.00 0.00 173.24 176.14 2hj0 h ILE 52 N 2.23 1.20 0.35 -1.02 5.03 -1.95 -2.64 117.51 120.70 2hj0 h ILE 52 Ca -0.28 -0.81 -0.00 0.00 -0.12 0.00 0.00 64.86 63.65 2hj0 h ILE 52 Cb 1.25 1.05 -0.03 0.00 -3.03 0.00 0.00 36.82 36.05 2hj0 h ILE 52 CO 0.38 0.27 -0.43 -0.74 -0.68 0.00 0.00 178.15 176.96 2hj0 h HIS 53 N 0.42 -1.18 -0.03 1.37 2.76 -1.96 -1.16 115.15 115.37 2hj0 h HIS 53 Ca 0.09 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2hj0 h HIS 53 Cb 0.36 0.47 -0.00 0.00 1.55 0.00 0.00 27.41 29.79 2hj0 h HIS 53 CO 0.01 -0.57 0.02 1.49 -1.30 0.00 0.00 177.93 177.58 2hj0 h GLU 54 N -0.81 0.00 0.00 5.26 4.81 -1.94 -0.55 114.58 121.34 2hj0 h GLU 54 Ca -0.03 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2hj0 h GLU 54 Cb 0.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2hj0 h GLU 54 CO -0.11 0.00 -0.00 0.00 -0.73 0.00 0.00 179.01 178.17 2hj0 h ALA 55 N 1.99 -0.00 -0.76 2.92 0.00 -1.01 0.36 119.26 122.75 2hj0 h ALA 55 Ca 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2hj0 h ALA 55 Cb 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2hj0 h ALA 55 CO -0.00 -0.39 0.47 0.82 0.00 0.00 0.00 179.25 180.15 2hj0 h ILE 56 N -0.23 1.21 0.26 0.00 2.04 -0.27 -1.45 117.51 119.07 2hj0 h ILE 56 Ca -0.00 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 2hj0 h ILE 56 Cb 0.22 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2hj0 h ILE 56 CO 0.00 0.22 -0.12 -0.08 0.00 0.00 0.00 178.15 178.16 2hj0 h GLU 57 N 1.05 -0.33 0.00 2.37 4.81 -0.85 -3.09 114.58 118.53 2hj0 h GLU 57 Ca 0.28 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2hj0 h GLU 57 Cb -0.05 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2hj0 h GLU 57 CO -0.05 -0.22 0.00 1.63 -0.73 0.00 0.00 179.01 179.63 2hj0 n LYS 58 N -3.30 0.02 0.01 1.92 5.02 0.12 -0.44 118.16 121.52 2hj0 n LYS 58 Ca -0.04 0.32 0.11 0.00 -2.02 0.00 0.00 58.31 56.68 2hj0 n LYS 58 Cb 0.14 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.76 2hj0 n LYS 58 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2hj0 n THR 59 N -1.35 0.08 -1.52 -0.18 5.66 -0.55 -4.96 114.28 111.47 2hj0 n THR 59 Ca 0.01 -0.09 -0.12 0.00 -3.05 0.00 0.00 64.05 60.80 2hj0 n THR 59 Cb 0.02 0.33 -0.04 0.00 -1.55 0.00 0.00 70.33 69.09 2hj0 n THR 59 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2hj0 n ARG 60 N -1.69 -0.85 -1.67 1.09 3.00 0.42 -4.95 116.66 112.01 2hj0 n ARG 60 Ca 0.04 0.85 -0.47 0.00 -0.01 0.00 0.00 57.85 58.26 2hj0 n ARG 60 Cb 0.37 -4.89 -0.04 0.00 0.00 0.00 0.00 32.46 27.90 2hj0 n ARG 60 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2hj0 n LEU 61 N -1.42 3.09 -4.63 0.55 7.94 -1.20 -4.99 117.00 116.35 2hj0 n LEU 61 Ca -0.12 1.06 -0.29 0.00 -1.11 0.00 0.00 56.01 55.54 2hj0 n LEU 61 Cb 0.43 -1.40 -0.08 0.00 0.53 0.00 0.00 43.42 42.91 2hj0 n LEU 61 CO 0.18 -0.27 -0.21 -0.54 -1.11 0.00 0.00 177.39 175.43 2hj0 s LYS 62 N 1.70 2.08 0.50 1.96 1.02 -1.26 -5.01 119.74 120.73 2hj0 s LYS 62 Ca 0.83 -2.31 -0.22 0.00 0.02 0.00 0.00 55.97 54.29 2hj0 s LYS 62 Cb -0.70 -0.98 -0.06 0.00 -0.52 0.00 0.00 37.83 35.57 2hj0 s LYS 62 CO 0.42 -0.46 1.21 -0.51 -0.92 0.00 0.00 175.35 175.09 2hj0 s ASP 63 N -3.74 5.82 0.00 2.83 -0.00 -1.26 -4.91 116.67 115.41 2hj0 s ASP 63 Ca 0.14 2.41 0.00 0.00 -0.00 0.00 0.00 52.55 55.10 2hj0 s ASP 63 Cb 0.01 -2.61 0.00 0.00 -0.00 0.00 0.00 42.92 40.33 2hj0 s ASP 63 CO 0.09 -1.17 0.00 0.61 -0.00 0.00 0.00 175.17 174.71 2hj0 n GLY 64 N 0.49 0.62 2.91 0.21 0.00 -0.39 -5.00 105.19 104.03 2hj0 n GLY 64 Ca 0.09 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 2hj0 n GLY 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hj0 s THR 66 N -2.70 -0.04 0.20 2.61 2.01 -1.26 -4.64 115.64 111.83 2hj0 s THR 66 Ca 0.00 0.14 0.09 0.00 0.31 0.00 0.00 61.69 62.23 2hj0 s THR 66 Cb 0.00 -0.19 -0.05 0.00 0.01 0.00 0.00 72.50 72.28 2hj0 s THR 66 CO 0.00 0.06 -0.17 0.27 -0.69 0.00 0.00 174.62 174.09 2hj0 s ILE 67 N 0.86 1.89 0.23 1.82 -4.36 -0.02 0.08 121.20 121.70 2hj0 s ILE 67 Ca -0.07 -2.13 0.03 0.00 -0.26 0.00 0.00 60.65 58.22 2hj0 s ILE 67 Cb -0.09 -2.01 -0.05 0.00 1.25 0.00 0.00 42.46 41.56 2hj0 s ILE 67 CO -0.04 -0.45 0.03 -0.94 0.24 0.00 0.00 174.94 173.78 2hj0 s SER 68 N -3.08 1.57 0.19 4.36 1.04 -0.80 -0.24 113.70 116.73 2hj0 s SER 68 Ca 0.21 -1.26 -0.16 0.00 0.48 0.00 0.00 55.95 55.22 2hj0 s SER 68 Cb -0.03 0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.17 2hj0 s SER 68 CO 0.08 -0.58 0.49 -0.36 0.98 0.00 0.00 173.24 173.84 2hj0 s PHE 69 N -3.55 -0.04 0.36 5.02 0.40 -1.25 -1.61 117.98 117.32 2hj0 s PHE 69 Ca 0.30 -0.31 0.09 0.00 -0.60 0.00 0.00 56.93 56.41 2hj0 s PHE 69 Cb 0.06 0.32 -0.06 0.00 0.51 0.00 0.00 43.02 43.86 2hj0 s PHE 69 CO 0.09 -0.89 0.00 -3.38 0.70 0.00 0.00 175.22 171.74 2hj0 s HIS 70 N -3.89 2.51 -0.24 0.36 -3.43 -1.26 -0.92 115.29 108.42 2hj0 s HIS 70 Ca 0.10 -0.49 0.11 0.00 -0.80 0.00 0.00 55.06 53.98 2hj0 s HIS 70 Cb -0.00 -1.54 0.45 0.00 -1.43 0.00 0.00 32.58 30.06 2hj0 s HIS 70 CO -0.02 0.47 1.33 -2.39 -2.00 0.00 0.00 174.74 172.13 2hj0 n HIS 71 N -0.94 0.52 0.31 0.38 1.44 -1.26 -4.74 115.22 110.92 2hj0 n HIS 71 Ca -0.04 -1.50 0.20 0.00 -2.01 0.00 0.00 57.72 54.38 2hj0 n HIS 71 Cb 0.63 -0.35 0.99 0.00 0.12 0.00 0.00 29.99 31.38 2hj0 n HIS 71 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2hj0 h HIS 72 N 0.97 0.00 -0.01 -1.40 3.86 -1.96 -0.86 115.15 115.75 2hj0 h HIS 72 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2hj0 h HIS 72 Cb 1.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.78 2hj0 h HIS 72 CO 0.83 0.00 -0.28 1.19 0.86 0.00 0.00 177.93 180.53 2hj0 n PHE 73 N -3.11 0.00 -0.21 2.45 0.99 -1.26 -4.89 117.46 111.44 2hj0 n PHE 73 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2hj0 n PHE 73 Cb 0.17 -0.12 0.00 0.00 -1.00 0.00 0.00 39.48 38.53 2hj0 n PHE 73 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2hj0 n ARG 74 N -0.63 0.00 0.00 -1.08 1.74 -0.33 -0.80 116.66 115.56 2hj0 n ARG 74 Ca 0.12 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.24 2hj0 n ARG 74 Cb 0.36 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 32.03 2hj0 n ARG 74 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2hj0 n GLU 75 N 14.00 0.15 -0.04 5.56 -0.58 -1.26 -1.46 120.64 137.01 2hj0 n GLU 75 Ca 0.00 0.17 0.12 0.00 -0.42 0.00 0.00 57.16 57.03 2hj0 n GLU 75 Cb 0.00 -1.50 0.17 0.00 -0.57 0.00 0.00 31.44 29.54 2hj0 n GLU 75 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hj0 n GLY 76 N -0.50 1.02 3.77 0.62 0.00 0.02 -4.71 105.19 105.42 2hj0 n GLY 76 Ca 0.05 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 2hj0 n GLY 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hj0 s ASP 77 N -1.89 6.26 0.00 1.61 2.15 -0.54 -0.37 116.67 123.89 2hj0 s ASP 77 Ca 0.31 2.95 0.00 0.00 0.43 0.00 0.00 52.55 56.24 2hj0 s ASP 77 Cb 0.21 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 2hj0 s ASP 77 CO 0.31 -0.92 0.00 -1.22 -0.17 0.00 0.00 175.17 173.17 2hj0 n TYR 78 N 0.29 0.00 0.00 -5.34 0.53 -0.01 -4.86 117.16 107.77 2hj0 n TYR 78 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.90 2hj0 n TYR 78 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.71 2hj0 n TYR 78 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 2hj0 n VAL 79 N -1.60 0.00 -0.34 -0.72 0.31 -1.21 -4.64 118.33 110.12 2hj0 n VAL 79 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2hj0 n VAL 79 Cb 0.30 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 2hj0 n VAL 79 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2hj0 n ASN 81 N 0.41 0.00 0.00 4.52 3.02 -1.26 -4.55 115.26 117.41 2hj0 n ASN 81 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2hj0 n ASN 81 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2hj0 n ASN 81 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2hj0 n VAL 83 N 0.00 0.00 -0.23 2.41 0.31 -1.26 -2.13 118.33 117.43 2hj0 n VAL 83 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 2hj0 n VAL 83 Cb 0.00 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.05 2hj0 n VAL 83 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2hj0 h LEU 84 N 0.00 -0.37 -0.91 7.52 4.07 -1.97 0.32 115.31 123.96 2hj0 h LEU 84 Ca 0.00 0.18 0.04 0.00 0.08 0.00 0.00 57.88 58.18 2hj0 h LEU 84 Cb 0.00 0.33 -0.05 0.00 1.08 0.00 0.00 40.66 42.01 2hj0 h LEU 84 CO 0.00 -0.16 0.59 -0.78 -1.08 0.00 0.00 178.44 177.01 2hj0 h ASP 85 N 0.09 0.98 0.28 -0.43 1.82 -1.82 0.87 116.42 118.21 2hj0 h ASP 85 Ca 0.36 -0.01 -0.10 0.00 -0.39 0.00 0.00 57.03 56.89 2hj0 h ASP 85 Cb 0.60 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.37 2hj0 h ASP 85 CO -0.61 0.67 -0.42 -0.08 -1.61 0.00 0.00 179.24 177.18 2hj0 h GLU 86 N 1.14 0.19 -0.38 0.28 4.57 -1.28 -0.53 114.58 118.57 2hj0 h GLU 86 Ca 0.37 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.40 2hj0 h GLU 86 Cb 0.02 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2hj0 h GLU 86 CO -0.12 0.58 0.02 0.82 -1.18 0.00 0.00 179.01 179.13 2hj0 h ILE 87 N 0.16 1.25 0.06 2.32 1.08 0.47 -3.09 117.51 119.76 2hj0 h ILE 87 Ca 0.01 -0.95 -0.00 0.00 -0.39 0.00 0.00 64.86 63.53 2hj0 h ILE 87 Cb 0.81 1.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 2hj0 h ILE 87 CO 0.06 0.32 -0.03 0.00 -0.69 0.00 0.00 178.15 177.82 2hj0 h ALA 88 N 0.89 -0.07 0.00 1.87 0.00 -0.49 -2.31 119.26 119.15 2hj0 h ALA 88 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2hj0 h ALA 88 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2hj0 h ALA 88 CO 0.02 -0.49 0.00 1.63 0.00 0.00 0.00 179.25 180.41 2hj0 n LYS 89 N -5.07 0.00 -0.33 0.00 4.01 -0.24 -4.17 118.16 112.35 2hj0 n LYS 89 Ca -0.08 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 2hj0 n LYS 89 Cb 0.10 -1.14 0.00 0.00 -0.51 0.00 0.00 35.03 33.48 2hj0 n LYS 89 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2hj0 n GLY 91 N 1.41 -0.32 3.77 0.72 0.00 -1.18 -5.09 105.19 104.51 2hj0 n GLY 91 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2hj0 n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hj0 s ILE 92 N 0.00 4.61 0.31 -0.61 1.01 -0.88 -5.05 121.20 120.59 2hj0 s ILE 92 Ca 0.00 1.55 0.06 0.00 0.00 0.00 0.00 60.65 62.26 2hj0 s ILE 92 Cb 0.00 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 2hj0 s ILE 92 CO 0.00 0.47 0.25 -0.54 0.00 0.00 0.00 174.94 175.12 2hj0 s LYS 93 N -0.69 1.68 -1.43 2.79 1.02 -1.26 -4.45 119.74 117.40 2hj0 s LYS 93 Ca 0.35 -1.97 -0.07 0.00 0.02 0.00 0.00 55.97 54.30 2hj0 s LYS 93 Cb -0.21 0.28 0.01 0.00 -0.52 0.00 0.00 37.83 37.39 2hj0 s LYS 93 CO 0.23 -0.60 0.95 -3.47 -0.92 0.00 0.00 175.35 171.53 2hj0 n ASP 94 N -1.35 -6.28 -4.79 2.83 2.03 -0.63 -3.33 116.55 105.02 2hj0 n ASP 94 Ca 0.06 -0.43 -0.39 0.00 0.52 0.00 0.00 54.79 54.55 2hj0 n ASP 94 Cb 0.63 -4.98 -0.06 0.00 -0.72 0.00 0.00 41.12 35.99 2hj0 n ASP 94 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2hj0 s ILE 95 N -3.26 4.51 -0.30 5.18 -1.09 -0.38 -1.26 121.20 124.60 2hj0 s ILE 95 Ca 0.47 1.49 -0.12 0.00 -2.23 0.00 0.00 60.65 60.27 2hj0 s ILE 95 Cb -0.21 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 2hj0 s ILE 95 CO 0.58 0.50 0.22 -0.55 -1.23 0.00 0.00 174.94 174.46 2hj0 s SER 96 N -1.19 6.05 -0.06 3.58 0.15 -1.26 -1.76 113.70 119.21 2hj0 s SER 96 Ca 0.34 -0.12 -0.17 0.00 0.70 0.00 0.00 55.95 56.71 2hj0 s SER 96 Cb -0.21 -2.13 -0.05 0.00 -1.71 0.00 0.00 66.02 61.92 2hj0 s SER 96 CO 0.23 -0.12 0.45 -0.51 1.20 0.00 0.00 173.24 174.50 2hj0 s ILE 97 N 1.77 5.09 -0.41 6.45 2.07 0.85 -0.84 121.20 136.18 2hj0 s ILE 97 Ca 0.07 0.91 0.11 0.00 -1.41 0.00 0.00 60.65 60.33 2hj0 s ILE 97 Cb -0.16 -3.78 0.36 0.00 0.13 0.00 0.00 42.46 39.01 2hj0 s ILE 97 CO 0.11 0.44 0.81 0.00 -1.91 0.00 0.00 174.94 174.39 2hj0 n ALA 98 N 2.82 2.79 -1.78 1.50 0.00 0.66 -2.00 120.51 124.51 2hj0 n ALA 98 Ca -0.10 -3.69 -0.36 0.00 0.00 0.00 0.00 53.44 49.29 2hj0 n ALA 98 Cb 0.52 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 19.05 2hj0 n ALA 98 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2hj0 s PRO 99 N -2.75 4.12 0.52 0.00 0.04 -1.17 -3.79 135.00 131.97 2hj0 s PRO 99 Ca 0.41 1.53 0.18 0.00 0.04 0.00 0.00 61.00 63.16 2hj0 s PRO 99 Cb 0.35 -2.52 1.30 0.00 0.04 0.00 0.00 34.50 33.67 2hj0 s PRO 99 CO -0.09 -0.18 2.11 0.66 0.04 0.00 0.00 177.00 179.55 2hj0 h SER 100 N 2.44 0.00 -4.39 6.66 4.64 -1.31 -3.36 113.55 118.23 2hj0 h SER 100 Ca -0.48 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.04 2hj0 h SER 100 Cb 1.22 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.13 2hj0 h SER 100 CO 0.62 0.00 0.70 -0.55 -0.87 0.00 0.00 176.83 176.73 2hj0 s SER 101 N -6.86 -0.22 -0.12 4.97 0.15 -1.26 -2.39 113.70 107.97 2hj0 s SER 101 Ca -0.05 -0.00 0.02 0.00 0.70 0.00 0.00 55.95 56.62 2hj0 s SER 101 Cb 0.18 0.23 -0.00 0.00 -1.71 0.00 0.00 66.02 64.72 2hj0 s SER 101 CO 0.68 -0.37 -0.20 -0.63 1.20 0.00 0.00 173.24 173.92 2hj0 s ILE 102 N -2.68 2.36 0.54 6.45 1.01 -0.80 -4.58 121.20 123.50 2hj0 s ILE 102 Ca 0.08 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.91 2hj0 s ILE 102 Cb -0.01 -1.94 0.08 0.00 0.01 0.00 0.00 42.46 40.60 2hj0 s ILE 102 CO -0.06 0.54 0.67 0.00 0.00 0.00 0.00 174.94 176.09 2hj0 n ALA 103 N 3.67 1.08 0.10 9.38 0.00 -1.26 -3.80 120.51 129.68 2hj0 n ALA 103 Ca -0.19 -2.01 -0.04 0.00 0.00 0.00 0.00 53.44 51.21 2hj0 n ALA 103 Cb 0.53 0.62 0.13 0.00 0.00 0.00 0.00 19.45 20.72 2hj0 n ALA 103 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2hj0 h ASN 104 N 0.22 0.16 0.22 0.00 2.35 -1.93 -2.82 115.58 113.78 2hj0 h ASN 104 Ca -0.27 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2hj0 h ASN 104 Cb 1.18 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.51 2hj0 h ASN 104 CO 0.40 0.75 0.00 0.55 -1.65 0.00 0.00 177.43 177.48 2hj0 n VAL 105 N -3.82 1.00 0.73 2.81 3.14 -1.26 -1.76 118.33 119.16 2hj0 n VAL 105 Ca -0.02 0.58 -0.00 0.00 -2.96 0.00 0.00 64.34 61.94 2hj0 n VAL 105 Cb 0.63 -1.56 0.05 0.00 -1.06 0.00 0.00 33.84 31.90 2hj0 n VAL 105 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2hj0 n HIS 106 N -2.23 0.32 -0.34 1.45 8.25 -1.06 -4.40 115.22 117.21 2hj0 n HIS 106 Ca -0.00 -0.26 0.09 0.00 -0.26 0.00 0.00 57.72 57.29 2hj0 n HIS 106 Cb 0.09 -0.21 0.26 0.00 1.12 0.00 0.00 29.99 31.25 2hj0 n HIS 106 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2hj0 h GLU 107 N 0.44 0.80 -0.48 -0.41 4.81 -1.57 -1.65 114.58 116.51 2hj0 h GLU 107 Ca 0.02 -0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.34 2hj0 h GLU 107 Cb 0.85 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 2hj0 h GLU 107 CO 0.09 0.53 0.74 -1.35 -0.73 0.00 0.00 179.01 178.28 2hj0 h PRO 108 N 0.82 0.00 -0.95 0.92 0.11 -1.89 0.17 132.00 131.18 2hj0 h PRO 108 Ca 0.51 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.70 2hj0 h PRO 108 Cb 0.65 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.69 2hj0 h PRO 108 CO -0.33 0.00 0.60 1.25 -0.21 0.00 0.00 178.00 179.31 2hj0 h LEU 109 N 0.00 0.93 -0.44 2.35 6.46 -1.66 -2.84 115.31 120.10 2hj0 h LEU 109 Ca 0.23 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 58.10 2hj0 h LEU 109 Cb 1.70 -0.17 -0.10 0.00 -0.73 0.00 0.00 40.66 41.36 2hj0 h LEU 109 CO -0.00 0.57 -0.33 0.40 -0.62 0.00 0.00 178.44 178.46 2hj0 h ILE 110 N 1.05 0.21 -0.87 4.05 2.04 -0.87 0.15 117.51 123.28 2hj0 h ILE 110 Ca 0.42 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.30 2hj0 h ILE 110 Cb 0.24 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2hj0 h ILE 110 CO -0.20 0.00 0.57 0.44 0.00 0.00 0.00 178.15 178.97 2hj0 h ASP 111 N -0.23 0.97 0.19 1.72 3.32 -1.70 -1.05 116.42 119.65 2hj0 h ASP 111 Ca 0.19 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2hj0 h ASP 111 Cb 0.54 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 2hj0 h ASP 111 CO -0.57 0.69 -0.07 0.45 -1.72 0.00 0.00 179.24 178.02 2hj0 h HIS 112 N 1.14 0.00 0.00 4.55 3.86 -0.96 -1.00 115.15 122.75 2hj0 h HIS 112 Ca 0.33 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.54 2hj0 h HIS 112 Cb -0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.39 2hj0 h HIS 112 CO -0.00 0.07 -0.00 0.82 0.86 0.00 0.00 177.93 179.68 2hj0 h ILE 113 N 0.00 1.65 -0.74 2.45 2.04 -0.17 0.47 117.51 123.21 2hj0 h ILE 113 Ca -0.00 -2.03 0.09 0.00 1.00 0.00 0.00 64.86 63.92 2hj0 h ILE 113 Cb 0.18 3.01 -0.05 0.00 -0.74 0.00 0.00 36.82 39.22 2hj0 h ILE 113 CO 0.01 0.52 0.49 0.11 0.00 0.00 0.00 178.15 179.27 2hj0 h LYS 114 N -0.89 0.66 -0.48 2.37 1.57 -0.82 -1.49 116.57 117.49 2hj0 h LYS 114 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2hj0 h LYS 114 Cb 0.86 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2hj0 h LYS 114 CO 0.00 0.43 0.00 0.09 -0.57 0.00 0.00 179.45 179.41 2hj0 n ASN 115 N -4.49 2.37 0.00 0.86 3.02 -0.42 -4.92 115.26 111.67 2hj0 n ASN 115 Ca 0.12 -2.11 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 2hj0 n ASN 115 Cb 0.31 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2hj0 n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hj0 n GLY 116 N 0.93 0.31 0.27 7.41 0.00 -0.56 -4.89 105.19 108.66 2hj0 n GLY 116 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 2hj0 n GLY 116 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hj0 h VAL 117 N 0.00 1.27 -3.29 1.61 2.07 -0.30 -1.69 116.25 115.92 2hj0 h VAL 117 Ca 0.00 -1.21 -0.67 0.00 0.82 0.00 0.00 66.70 65.64 2hj0 h VAL 117 Cb 0.38 1.03 -0.30 0.00 -1.52 0.00 0.00 31.29 30.88 2hj0 h VAL 117 CO 0.00 0.42 -0.81 -0.69 0.02 0.00 0.00 177.57 176.52 2hj0 s VAL 118 N -4.87 2.65 -0.12 2.57 1.01 -0.73 -1.25 120.40 119.67 2hj0 s VAL 118 Ca -0.12 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.12 2hj0 s VAL 118 Cb 0.12 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 2hj0 s VAL 118 CO 0.84 0.52 0.13 0.35 0.00 0.00 0.00 175.10 176.95 2hj0 n THR 119 N 3.91 0.00 -3.78 3.92 -2.24 -0.72 -4.45 114.28 110.93 2hj0 n THR 119 Ca -0.19 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 2hj0 n THR 119 Cb 0.52 0.79 -0.12 0.00 -2.10 0.00 0.00 70.33 69.43 2hj0 n THR 119 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2hj0 s ASN 120 N -1.74 -0.27 -0.00 3.42 -0.87 -1.25 -4.41 114.94 109.82 2hj0 s ASN 120 Ca 0.00 0.53 0.02 0.00 -1.57 0.00 0.00 52.86 51.85 2hj0 s ASN 120 Cb 0.03 0.53 -0.01 0.00 -0.02 0.00 0.00 41.25 41.78 2hj0 s ASN 120 CO 0.16 -0.10 -0.08 -0.63 -2.57 0.00 0.00 177.10 173.88 2hj0 s ILE 121 N 0.24 0.60 -0.05 0.60 1.01 -1.26 -0.11 121.20 122.24 2hj0 s ILE 121 Ca -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 2hj0 s ILE 121 Cb -0.03 -0.51 0.03 0.00 0.01 0.00 0.00 42.46 41.96 2hj0 s ILE 121 CO -0.00 0.16 0.10 0.28 0.00 0.00 0.00 174.94 175.48 2hj0 s THR 122 N -0.20 -0.03 0.00 2.92 -1.32 -0.85 -0.69 115.64 115.48 2hj0 s THR 122 Ca 0.03 0.12 -0.05 0.00 -1.21 0.00 0.00 61.69 60.58 2hj0 s THR 122 Cb -0.03 -0.17 0.02 0.00 -1.51 0.00 0.00 72.50 70.80 2hj0 s THR 122 CO -0.00 0.05 0.23 -1.54 -2.21 0.00 0.00 174.62 171.15 2hj0 n SER 123 N 3.79 -0.23 -0.04 8.08 3.41 -1.00 -3.05 113.62 124.57 2hj0 n SER 123 Ca -0.22 -1.06 -0.15 0.00 -0.26 0.00 0.00 58.87 57.18 2hj0 n SER 123 Cb 0.54 0.36 -0.13 0.00 -0.26 0.00 0.00 64.21 64.72 2hj0 n SER 123 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2hj0 h SER 124 N 0.37 0.10 -5.57 4.04 0.87 -1.58 -1.98 113.55 109.79 2hj0 h SER 124 Ca -0.04 -0.97 -0.29 0.00 -1.23 0.00 0.00 61.79 59.26 2hj0 h SER 124 Cb 0.22 -0.03 -0.10 0.00 -0.44 0.00 0.00 62.40 62.05 2hj0 h SER 124 CO 0.06 1.06 -0.28 -0.83 -0.53 0.00 0.00 176.83 176.31 2hj0 s GLY 125 N -4.22 1.55 0.00 5.77 0.00 -1.26 -1.02 107.32 108.15 2hj0 s GLY 125 Ca -0.18 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 42.96 2hj0 s GLY 125 CO 0.72 -1.09 0.00 1.04 0.00 0.00 0.00 173.10 173.77 2hj0 n LEU 126 N -0.53 0.00 0.00 0.66 4.77 -1.22 -1.91 117.00 118.77 2hj0 n LEU 126 Ca 0.02 -0.06 0.02 0.00 -0.03 0.00 0.00 56.01 55.96 2hj0 n LEU 126 Cb 0.62 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2hj0 n LEU 126 CO 0.30 0.00 -0.02 0.54 -1.33 0.00 0.00 177.39 176.87 2hj0 n ARG 127 N -0.86 -0.26 0.00 3.23 5.12 -1.24 -3.28 116.66 119.37 2hj0 n ARG 127 Ca 0.00 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 2hj0 n ARG 127 Cb 0.00 -0.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.98 2hj0 n ARG 127 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2hj0 n ASP 128 N -2.45 0.00 0.25 0.55 8.00 -1.26 -1.52 116.55 120.13 2hj0 n ASP 128 Ca 0.00 0.76 -0.12 0.00 0.71 0.00 0.00 54.79 56.14 2hj0 n ASP 128 Cb 0.06 -0.26 -0.06 0.00 -0.02 0.00 0.00 41.12 40.84 2hj0 n ASP 128 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2hj0 h LYS 129 N 0.00 -0.69 -0.72 -1.24 1.57 -1.90 0.11 116.57 113.71 2hj0 h LYS 129 Ca 0.00 0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2hj0 h LYS 129 Cb 0.00 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 2hj0 h LYS 129 CO 0.00 -0.46 0.45 0.28 -0.57 0.00 0.00 179.45 179.15 2hj0 h VAL 130 N -0.71 1.09 -0.96 0.50 2.07 -1.73 -1.98 116.25 114.53 2hj0 h VAL 130 Ca -0.06 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2hj0 h VAL 130 Cb 0.57 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 2hj0 h VAL 130 CO 0.06 0.16 0.62 1.23 0.02 0.00 0.00 177.57 179.66 2hj0 h GLY 131 N 0.87 1.37 0.90 2.17 0.00 -1.26 -1.17 103.07 105.96 2hj0 h GLY 131 Ca 0.29 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2hj0 h GLY 131 CO -0.12 0.52 -0.17 0.00 0.00 0.00 0.00 176.54 176.78 2hj0 h ALA 132 N 1.37 -0.40 0.31 3.60 0.00 -0.06 -0.44 119.26 123.64 2hj0 h ALA 132 Ca 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2hj0 h ALA 132 Cb -0.12 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2hj0 h ALA 132 CO -0.07 -0.74 -0.49 0.00 0.00 0.00 0.00 179.25 177.95 2hj0 h ALA 133 N 0.32 -1.00 -0.89 0.00 0.00 -1.04 -1.64 119.26 115.01 2hj0 h ALA 133 Ca -0.02 -0.14 0.22 0.00 0.00 0.00 0.00 54.91 54.97 2hj0 h ALA 133 Cb 0.35 0.76 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2hj0 h ALA 133 CO 0.01 -1.12 0.60 0.82 0.00 0.00 0.00 179.25 179.57 2hj0 h ILE 134 N -0.85 0.63 0.00 0.00 1.08 -1.08 0.26 117.51 117.55 2hj0 h ILE 134 Ca -0.03 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2hj0 h ILE 134 Cb 0.79 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 2hj0 h ILE 134 CO -0.17 0.04 0.00 -1.28 -0.69 0.00 0.00 178.15 176.06 2hj0 h SER 135 N 0.24 0.00 -0.43 1.72 0.87 -0.12 -2.83 113.55 113.00 2hj0 h SER 135 Ca 0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.01 2hj0 h SER 135 Cb 1.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2hj0 h SER 135 CO -0.11 0.00 0.00 -1.84 -0.53 0.00 0.00 176.83 174.35 2hj0 n GLU 136 N -2.88 2.28 -0.43 2.24 0.28 0.91 -1.59 120.64 121.46 2hj0 n GLU 136 Ca 0.02 -1.96 0.00 0.00 -0.16 0.00 0.00 57.16 55.05 2hj0 n GLU 136 Cb 0.34 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.74 2hj0 n GLU 136 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2hj0 n GLY 137 N 1.40 0.77 0.14 -1.84 0.00 -1.07 -4.94 105.19 99.64 2hj0 n GLY 137 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2hj0 n GLY 137 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hj0 n ILE 138 N -2.43 0.00 0.00 -0.61 2.08 -1.22 -5.05 119.36 112.13 2hj0 n ILE 138 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2hj0 n ILE 138 Cb 0.00 -0.36 0.00 0.00 -0.75 0.00 0.00 39.64 38.53 2hj0 n ILE 138 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2hj0 n GLU 140 N -0.09 0.00 -2.69 0.38 2.13 -1.26 -4.81 120.64 114.29 2hj0 n GLU 140 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 2hj0 n GLU 140 Cb 0.00 -0.62 -0.03 0.00 0.27 0.00 0.00 31.44 31.06 2hj0 n GLU 140 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2hj0 s ASN 141 N -4.43 6.53 0.25 4.31 0.02 -1.26 -5.03 114.94 115.32 2hj0 s ASN 141 Ca 0.00 1.25 -0.30 0.00 -1.02 0.00 0.00 52.86 52.79 2hj0 s ASN 141 Cb 0.00 -2.37 -0.09 0.00 0.02 0.00 0.00 41.25 38.80 2hj0 s ASN 141 CO 0.00 -0.47 0.98 -2.84 0.02 0.00 0.00 177.10 174.79 2hj0 s PRO 142 N -3.98 4.80 0.16 -0.60 0.02 -1.26 -4.91 135.00 129.22 2hj0 s PRO 142 Ca 0.53 1.57 -0.30 0.00 0.02 0.00 0.00 61.00 62.82 2hj0 s PRO 142 Cb -0.10 -3.26 -0.08 0.00 0.02 0.00 0.00 34.50 31.08 2hj0 s PRO 142 CO 0.32 0.43 1.23 0.08 -0.33 0.00 0.00 177.00 178.73 2hj0 s VAL 143 N -1.14 3.60 -0.39 3.83 1.01 -0.86 -4.68 120.40 121.76 2hj0 s VAL 143 Ca 0.42 1.28 -0.18 0.00 0.00 0.00 0.00 61.98 63.50 2hj0 s VAL 143 Cb -0.27 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2hj0 s VAL 143 CO 0.34 0.17 0.51 -0.63 0.00 0.00 0.00 175.10 175.49 2hj0 s ILE 144 N 0.29 5.00 -0.16 2.22 -1.09 0.14 -0.72 121.20 126.88 2hj0 s ILE 144 Ca 0.55 0.06 -0.12 0.00 -2.23 0.00 0.00 60.65 58.91 2hj0 s ILE 144 Cb -0.33 -4.03 -0.05 0.00 -1.58 0.00 0.00 42.46 36.47 2hj0 s ILE 144 CO 0.35 -0.36 0.23 -0.63 -1.23 0.00 0.00 174.94 173.30 2hj0 s ILE 145 N 2.39 5.34 0.09 2.92 1.01 -0.14 -2.36 121.20 130.44 2hj0 s ILE 145 Ca 0.17 0.42 0.05 0.00 0.00 0.00 0.00 60.65 61.29 2hj0 s ILE 145 Cb -0.16 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 2hj0 s ILE 145 CO 0.15 0.43 -0.13 -0.13 0.00 0.00 0.00 174.94 175.26 2hj0 s ARG 146 N 0.22 0.86 0.81 2.79 0.52 -0.74 -0.91 118.95 122.49 2hj0 s ARG 146 Ca 0.14 -1.05 -0.12 0.00 -0.52 0.00 0.00 55.73 54.19 2hj0 s ARG 146 Cb -0.12 -0.77 0.07 0.00 0.52 0.00 0.00 34.95 34.65 2hj0 s ARG 146 CO 0.02 0.16 1.11 -1.54 0.02 0.00 0.00 175.30 175.07 2hj0 s SER 147 N -2.02 4.43 0.32 0.23 1.04 -1.26 -3.85 113.70 112.60 2hj0 s SER 147 Ca 0.01 1.22 0.05 0.00 0.48 0.00 0.00 55.95 57.72 2hj0 s SER 147 Cb -0.08 -1.93 0.69 0.00 0.10 0.00 0.00 66.02 64.80 2hj0 s SER 147 CO 0.02 -2.00 1.86 0.45 0.98 0.00 0.00 173.24 174.55 2hj0 h HIS 148 N -1.11 0.97 -0.32 5.02 -0.00 -1.44 0.85 115.15 119.12 2hj0 h HIS 148 Ca -0.47 0.03 -0.18 0.00 -0.00 0.00 0.00 60.37 59.74 2hj0 h HIS 148 Cb 1.28 -0.31 -0.00 0.00 -0.00 0.00 0.00 27.41 28.38 2hj0 h HIS 148 CO 0.44 0.38 -0.51 0.78 -0.00 0.00 0.00 177.93 179.02 2hj0 h GLY 149 N 0.84 0.99 1.02 2.45 0.00 -1.82 -2.61 103.07 103.93 2hj0 h GLY 149 Ca 0.47 -1.11 0.01 0.00 0.00 0.00 0.00 47.33 46.69 2hj0 h GLY 149 CO -0.23 1.00 0.66 -1.33 0.00 0.00 0.00 176.54 176.64 2hj0 h GLY 150 N 0.71 1.40 0.93 4.60 0.00 -1.20 0.55 103.07 110.06 2hj0 h GLY 150 Ca 0.03 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 2hj0 h GLY 150 CO 0.12 0.52 0.09 -0.09 0.00 0.00 0.00 176.54 177.17 2hj0 h ARG 151 N 1.35 0.61 -0.51 4.80 2.43 -0.88 0.29 114.38 122.47 2hj0 h ARG 151 Ca 0.36 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 59.33 2hj0 h ARG 151 Cb -0.15 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 2hj0 h ARG 151 CO -0.08 0.65 0.13 0.00 -1.51 0.00 0.00 179.97 179.16 2hj0 h ALA 152 N 0.93 0.67 0.21 2.80 0.00 -1.01 -1.34 119.26 121.53 2hj0 h ALA 152 Ca 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2hj0 h ALA 152 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2hj0 h ALA 152 CO 0.00 0.36 -0.15 -0.09 0.00 0.00 0.00 179.25 179.38 2hj0 h ARG 153 N 0.71 -0.35 -0.38 0.00 2.43 0.51 -1.85 114.38 115.45 2hj0 h ARG 153 Ca 0.16 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.42 2hj0 h ARG 153 Cb 0.33 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 2hj0 h ARG 153 CO 0.00 -0.23 0.06 0.00 -1.51 0.00 0.00 179.97 178.28 2hj0 h ALA 154 N 0.41 0.39 -0.84 2.80 0.00 -0.28 0.13 119.26 121.86 2hj0 h ALA 154 Ca -0.01 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2hj0 h ALA 154 Cb 0.32 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2hj0 h ALA 154 CO -0.00 -0.35 0.42 0.82 0.00 0.00 0.00 179.25 180.14 2hj0 h ILE 155 N 0.17 1.26 -0.04 0.00 2.04 -1.15 -1.18 117.51 118.61 2hj0 h ILE 155 Ca 0.18 -0.70 -0.18 0.00 1.00 0.00 0.00 64.86 65.16 2hj0 h ILE 155 Cb 0.23 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2hj0 h ILE 155 CO -0.26 0.30 -0.76 0.00 0.00 0.00 0.00 178.15 177.43 2hj0 h ALA 156 N 1.26 0.62 0.00 1.87 0.00 -0.74 -2.93 119.26 119.35 2hj0 h ALA 156 Ca 0.29 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2hj0 h ALA 156 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2hj0 h ALA 156 CO -0.04 0.81 0.00 2.41 0.00 0.00 0.00 179.25 182.43 2hj0 n THR 157 N -3.78 0.60 -1.07 0.00 -1.04 0.39 -0.33 114.28 109.04 2hj0 n THR 157 Ca -0.04 -0.02 -0.03 0.00 -2.04 0.00 0.00 64.05 61.93 2hj0 n THR 157 Cb 0.73 -0.78 -0.01 0.00 -1.82 0.00 0.00 70.33 68.44 2hj0 n THR 157 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2hj0 n ASP 158 N -2.01 -4.25 -0.28 8.00 4.64 -0.47 -4.71 116.55 117.47 2hj0 n ASP 158 Ca 0.05 0.06 0.00 0.00 -1.38 0.00 0.00 54.79 53.52 2hj0 n ASP 158 Cb 0.32 -1.97 0.00 0.00 -1.04 0.00 0.00 41.12 38.44 2hj0 n ASP 158 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 2hj0 n ASP 159 N -0.17 0.54 -3.61 1.67 3.85 -1.04 -4.54 116.55 113.25 2hj0 n ASP 159 Ca -0.03 -1.92 -0.14 0.00 -0.71 0.00 0.00 54.79 51.99 2hj0 n ASP 159 Cb 0.24 -0.27 -0.07 0.00 -1.35 0.00 0.00 41.12 39.67 2hj0 n ASP 159 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.20 175.68 2hj0 s ILE 160 N -1.44 0.00 -0.06 2.12 2.07 -1.24 -5.01 121.20 117.64 2hj0 s ILE 160 Ca 0.00 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.21 2hj0 s ILE 160 Cb 0.00 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.63 2hj0 s ILE 160 CO 0.00 0.00 0.12 -2.28 -1.91 0.00 0.00 174.94 170.87 2hj0 s HIS 161 N 0.08 -0.10 -0.16 3.50 2.46 -1.26 -4.55 115.29 115.26 2hj0 s HIS 161 Ca -0.01 0.45 -0.25 0.00 0.47 0.00 0.00 55.06 55.71 2hj0 s HIS 161 Cb -0.04 -0.27 -0.02 0.00 -0.13 0.00 0.00 32.58 32.13 2hj0 s HIS 161 CO 0.02 -0.21 0.83 0.42 -2.47 0.00 0.00 174.74 173.33 2hj0 s ILE 162 N 1.86 4.89 -0.12 0.89 1.01 -1.26 -4.63 121.20 123.84 2hj0 s ILE 162 Ca -0.01 1.63 -0.23 0.00 0.00 0.00 0.00 60.65 62.05 2hj0 s ILE 162 Cb -0.12 -4.14 -0.20 0.00 0.01 0.00 0.00 42.46 38.01 2hj0 s ILE 162 CO -0.05 0.04 0.67 0.44 0.00 0.00 0.00 174.94 176.05 2hj0 h ASP 163 N 7.28 -0.02 -3.50 3.58 3.32 -0.71 -1.53 116.42 124.85 2hj0 h ASP 163 Ca -0.30 -0.73 -0.37 0.00 0.02 0.00 0.00 57.03 55.65 2hj0 h ASP 163 Cb 1.14 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.35 2hj0 h ASP 163 CO 0.83 0.82 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.72 2hj0 s VAL 164 N -2.34 0.32 -0.21 -1.35 1.01 -1.03 -1.43 120.40 115.37 2hj0 s VAL 164 Ca -0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 2hj0 s VAL 164 Cb -0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 2hj0 s VAL 164 CO 0.55 0.17 -0.04 0.00 0.00 0.00 0.00 175.10 175.78 2hj0 s ALA 165 N 0.92 2.83 -0.49 5.51 0.00 0.52 -1.90 121.76 129.15 2hj0 s ALA 165 Ca -0.10 -1.14 -0.15 0.00 0.00 0.00 0.00 51.96 50.57 2hj0 s ALA 165 Cb -0.14 -1.69 0.09 0.00 0.00 0.00 0.00 23.12 21.38 2hj0 s ALA 165 CO -0.01 -0.37 0.42 -0.06 0.00 0.00 0.00 175.76 175.74 2hj0 s PHE 166 N 1.38 3.26 -0.12 0.00 0.08 -0.63 -0.23 117.98 121.71 2hj0 s PHE 166 Ca 0.05 -1.09 -0.02 0.00 0.12 0.00 0.00 56.93 55.99 2hj0 s PHE 166 Cb -0.14 -3.35 -0.03 0.00 -0.57 0.00 0.00 43.02 38.93 2hj0 s PHE 166 CO -0.02 -0.87 -0.05 -0.51 -0.10 0.00 0.00 175.22 173.67 2hj0 s LEU 167 N 1.61 3.22 0.03 -0.37 1.43 -0.11 -4.34 118.68 120.15 2hj0 s LEU 167 Ca 0.04 -0.09 -0.22 0.00 -1.03 0.00 0.00 54.13 52.83 2hj0 s LEU 167 Cb -0.26 -1.75 -0.06 0.00 0.03 0.00 0.00 46.19 44.15 2hj0 s LEU 167 CO 0.05 0.24 0.64 -0.83 0.23 0.00 0.00 176.35 176.68 2hj0 s GLY 168 N -0.06 2.68 -0.05 -3.19 0.00 -1.26 0.10 107.32 105.54 2hj0 s GLY 168 Ca 0.01 0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.83 2hj0 s GLY 168 CO 0.03 0.79 0.00 0.00 0.00 0.00 0.00 173.10 173.92 2hj0 s ALA 169 N -0.37 0.52 -0.61 3.20 0.00 -0.88 -4.89 121.76 118.73 2hj0 s ALA 169 Ca 0.33 0.01 0.12 0.00 0.00 0.00 0.00 51.96 52.41 2hj0 s ALA 169 Cb -0.19 -0.55 0.61 0.00 0.00 0.00 0.00 23.12 22.98 2hj0 s ALA 169 CO 0.19 -0.28 1.35 -0.35 0.00 0.00 0.00 175.76 176.68 2hj0 n PRO 170 N 4.69 0.07 -3.58 0.00 -0.04 -1.24 -3.35 135.00 131.56 2hj0 n PRO 170 Ca -0.15 0.55 -0.17 0.00 -0.04 0.00 0.00 63.50 63.69 2hj0 n PRO 170 Cb 0.50 -1.73 -0.07 0.00 -0.04 0.00 0.00 33.50 32.17 2hj0 n PRO 170 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2hj0 s SER 171 N -3.52 -0.59 -0.21 3.54 1.04 -1.16 -3.84 113.70 108.95 2hj0 s SER 171 Ca -0.01 0.72 -0.29 0.00 0.48 0.00 0.00 55.95 56.85 2hj0 s SER 171 Cb 0.04 0.64 0.15 0.00 0.10 0.00 0.00 66.02 66.94 2hj0 s SER 171 CO 0.12 -0.52 1.13 -0.55 0.98 0.00 0.00 173.24 174.40 2hj0 s SER 172 N -0.95 -0.26 0.72 7.02 0.15 -1.17 -2.54 113.70 116.66 2hj0 s SER 172 Ca -0.10 0.31 -0.03 0.00 0.70 0.00 0.00 55.95 56.84 2hj0 s SER 172 Cb -0.02 0.25 0.12 0.00 -1.71 0.00 0.00 66.02 64.66 2hj0 s SER 172 CO 0.08 -0.22 0.78 -0.90 1.20 0.00 0.00 173.24 174.17 2hj0 n ASP 173 N 0.80 0.79 -0.87 5.45 5.68 -0.91 -1.22 116.55 126.26 2hj0 n ASP 173 Ca -0.07 -1.72 -0.00 0.00 -0.50 0.00 0.00 54.79 52.49 2hj0 n ASP 173 Cb 0.58 -0.53 0.06 0.00 -1.14 0.00 0.00 41.12 40.10 2hj0 n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2hj0 n ALA 174 N -3.08 2.83 -0.13 2.12 0.00 -1.26 -3.07 120.51 117.92 2hj0 n ALA 174 Ca -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2hj0 n ALA 174 Cb 0.43 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2hj0 n ALA 174 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2hj0 n TYR 175 N 0.14 0.00 0.00 0.00 9.36 -1.26 -4.21 117.16 121.18 2hj0 n TYR 175 Ca 0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.28 2hj0 n TYR 175 Cb 0.50 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 2hj0 n TYR 175 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2hj0 n GLY 176 N 0.34 2.07 3.65 2.98 0.00 -1.17 -4.53 105.19 108.52 2hj0 n GLY 176 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2hj0 n GLY 176 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hj0 s ASN 177 N -1.88 6.42 0.13 1.61 0.01 -1.26 -4.22 114.94 115.76 2hj0 s ASN 177 Ca 0.00 2.13 0.04 0.00 -0.71 0.00 0.00 52.86 54.32 2hj0 s ASN 177 Cb 0.00 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 2hj0 s ASN 177 CO 0.00 -1.14 -0.10 0.00 -1.51 0.00 0.00 177.10 174.35 2hj0 s ALA 178 N 4.86 1.32 0.23 0.60 0.00 -0.17 -2.15 121.76 126.45 2hj0 s ALA 178 Ca 0.79 -1.39 -0.11 0.00 0.00 0.00 0.00 51.96 51.24 2hj0 s ALA 178 Cb -0.33 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 2hj0 s ALA 178 CO 0.33 -0.09 0.42 0.54 0.00 0.00 0.00 175.76 176.96 2hj0 s ASN 179 N -2.95 -0.06 -0.11 0.00 2.20 -1.05 -0.03 114.94 112.94 2hj0 s ASN 179 Ca 0.13 -0.95 0.14 0.00 -0.94 0.00 0.00 52.86 51.25 2hj0 s ASN 179 Cb 0.01 0.55 0.42 0.00 -2.00 0.00 0.00 41.25 40.23 2hj0 s ASN 179 CO -0.00 -1.08 1.33 0.61 -2.94 0.00 0.00 177.10 175.03 2hj0 n GLY 180 N -0.35 3.63 0.18 0.45 0.00 -1.23 -3.32 105.19 104.56 2hj0 n GLY 180 Ca -0.02 -0.79 0.03 0.00 0.00 0.00 0.00 46.02 45.24 2hj0 n GLY 180 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hj0 n THR 181 N -0.23 1.20 -3.85 2.61 -2.24 -1.25 0.67 114.28 111.18 2hj0 n THR 181 Ca 0.17 -1.23 -0.13 0.00 -2.27 0.00 0.00 64.05 60.59 2hj0 n THR 181 Cb 0.70 0.35 -0.14 0.00 -2.10 0.00 0.00 70.33 69.14 2hj0 n THR 181 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2hj0 s ARG 182 N -1.37 0.00 0.00 -0.78 1.81 -1.26 -5.00 118.95 112.35 2hj0 s ARG 182 Ca 0.12 0.04 0.00 0.00 -1.72 0.00 0.00 55.73 54.17 2hj0 s ARG 182 Cb 0.08 -0.04 0.00 0.00 -0.45 0.00 0.00 34.95 34.55 2hj0 s ARG 182 CO 0.04 -0.03 0.00 0.41 -0.68 0.00 0.00 175.30 175.04 2hj0 n GLY 183 N 3.26 2.14 0.08 -3.53 0.00 -1.26 -2.98 105.19 102.90 2hj0 n GLY 183 Ca -0.15 -2.00 0.14 0.00 0.00 0.00 0.00 46.02 44.01 2hj0 n GLY 183 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2hj0 n LYS 184 N -1.54 0.44 -3.19 1.61 2.85 -1.26 -4.18 118.16 112.89 2hj0 n LYS 184 Ca 0.00 -0.16 -0.23 0.00 -1.05 0.00 0.00 58.31 56.87 2hj0 n LYS 184 Cb 0.00 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 32.82 2hj0 n LYS 184 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2hj0 n THR 185 N -1.14 -0.62 -1.81 0.58 -1.04 -1.26 -4.96 114.28 104.03 2hj0 n THR 185 Ca 0.11 -4.09 -0.30 0.00 -2.04 0.00 0.00 64.05 57.74 2hj0 n THR 185 Cb 0.30 -1.71 0.06 0.00 -1.82 0.00 0.00 70.33 67.16 2hj0 n THR 185 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2hj0 s THR 186 N -1.35 3.22 0.00 12.58 -4.23 -1.26 -4.33 115.64 120.27 2hj0 s THR 186 Ca 0.36 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 2hj0 s THR 186 Cb 0.20 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2hj0 s THR 186 CO -0.11 -0.52 0.03 0.00 -0.54 0.00 0.00 174.62 173.49 2hj0 n GLY 188 N 0.00 1.35 3.68 0.00 0.00 0.21 -4.40 105.19 106.03 2hj0 n GLY 188 Ca 0.00 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 2hj0 n GLY 188 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hj0 s SER 189 N -4.00 3.08 -0.15 1.61 0.15 -1.26 -3.56 113.70 109.56 2hj0 s SER 189 Ca 0.00 2.26 0.21 0.00 0.70 0.00 0.00 55.95 59.12 2hj0 s SER 189 Cb 0.00 -2.58 0.46 0.00 -1.71 0.00 0.00 66.02 62.19 2hj0 s SER 189 CO 0.00 -3.00 1.16 0.18 1.20 0.00 0.00 173.24 172.77 2hj0 n LEU 190 N -3.97 1.85 -0.02 3.45 4.77 -1.26 -4.78 117.00 117.04 2hj0 n LEU 190 Ca 0.12 -2.90 0.14 0.00 -0.03 0.00 0.00 56.01 53.35 2hj0 n LEU 190 Cb 0.52 0.06 0.58 0.00 -2.33 0.00 0.00 43.42 42.25 2hj0 n LEU 190 CO 0.49 0.98 1.18 1.23 -1.33 0.00 0.00 177.39 179.93 2hj0 h GLY 191 N 1.69 0.33 1.31 -0.72 0.00 -1.70 -2.16 103.07 101.82 2hj0 h GLY 191 Ca -0.10 -0.10 -0.33 0.00 0.00 0.00 0.00 47.33 46.80 2hj0 h GLY 191 CO 0.19 0.05 -1.46 -0.97 0.00 0.00 0.00 176.54 174.35 2hj0 h TYR 192 N 0.23 0.91 0.00 5.60 0.05 -1.86 0.28 116.97 122.18 2hj0 h TYR 192 Ca 0.24 -0.66 -0.05 0.00 0.05 0.00 0.00 58.73 58.31 2hj0 h TYR 192 Cb 0.66 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.35 2hj0 h TYR 192 CO -0.00 1.52 0.02 0.00 -1.05 0.00 0.00 178.16 178.65 2hj0 n ALA 193 N -2.69 3.31 0.00 3.88 0.00 -0.82 -3.75 120.51 120.44 2hj0 n ALA 193 Ca -0.16 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2hj0 n ALA 193 Cb 1.09 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2hj0 n ALA 193 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2hj0 n ILE 195 N 2.25 0.00 0.10 0.00 3.06 -1.26 -2.03 119.36 121.48 2hj0 n ILE 195 Ca 0.11 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 60.23 2hj0 n ILE 195 Cb 0.37 0.00 -0.07 0.00 0.54 0.00 0.00 39.64 40.48 2hj0 n ILE 195 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 2hj0 h ASP 196 N 0.00 -0.18 0.33 9.51 5.19 -1.92 -1.90 116.42 127.45 2hj0 h ASP 196 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2hj0 h ASP 196 Cb 0.00 0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.57 2hj0 h ASP 196 CO 0.00 -0.12 0.00 0.00 -3.12 0.00 0.00 179.24 176.00 2hj0 n ALA 197 N -2.20 1.32 -0.02 3.45 0.00 -0.86 -0.54 120.51 121.66 2hj0 n ALA 197 Ca -0.08 0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 2hj0 n ALA 197 Cb 0.11 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.09 2hj0 n ALA 197 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2hj0 n LYS 198 N -2.19 0.65 -0.00 0.00 4.81 -0.77 -4.50 118.16 116.15 2hj0 n LYS 198 Ca 0.00 0.28 0.04 0.00 -0.87 0.00 0.00 58.31 57.76 2hj0 n LYS 198 Cb 0.12 -1.77 -0.05 0.00 0.02 0.00 0.00 35.03 33.34 2hj0 n LYS 198 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2hj0 n TYR 199 N -3.07 0.00 -2.14 5.64 4.01 -0.85 -4.91 117.16 115.84 2hj0 n TYR 199 Ca -0.19 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.21 2hj0 n TYR 199 Cb 1.06 -0.09 0.01 0.00 -0.31 0.00 0.00 39.34 40.01 2hj0 n TYR 199 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hj0 s ALA 200 N -2.14 2.65 -0.03 -0.72 0.00 0.30 -4.57 121.76 117.24 2hj0 s ALA 200 Ca 0.00 0.72 -0.23 0.00 0.00 0.00 0.00 51.96 52.45 2hj0 s ALA 200 Cb 0.06 -3.34 -0.16 0.00 0.00 0.00 0.00 23.12 19.68 2hj0 s ALA 200 CO 0.34 -0.87 1.00 -0.44 0.00 0.00 0.00 175.76 175.79 2hj0 h ASP 201 N 0.89 -0.21 -3.98 0.00 3.32 -1.36 -3.45 116.42 111.63 2hj0 h ASP 201 Ca -0.49 -0.32 -0.68 0.00 0.02 0.00 0.00 57.03 55.56 2hj0 h ASP 201 Cb 1.25 0.06 -0.31 0.00 0.22 0.00 0.00 39.33 40.54 2hj0 h ASP 201 CO 0.56 0.28 -0.88 -1.10 -1.72 0.00 0.00 179.24 176.39 2hj0 s GLN 202 N -3.82 2.51 -0.12 3.56 -0.21 -0.51 -4.68 119.66 116.39 2hj0 s GLN 202 Ca -0.13 -0.88 0.03 0.00 0.02 0.00 0.00 55.36 54.40 2hj0 s GLN 202 Cb 0.01 -2.12 0.00 0.00 1.00 0.00 0.00 33.01 31.91 2hj0 s GLN 202 CO 0.51 0.36 -0.23 0.08 -2.12 0.00 0.00 175.29 173.89 2hj0 s VAL 203 N -0.13 2.05 -0.25 1.09 1.01 -1.26 -0.35 120.40 122.55 2hj0 s VAL 203 Ca -0.04 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 60.97 2hj0 s VAL 203 Cb -0.14 -1.79 0.06 0.00 0.00 0.00 0.00 36.38 34.51 2hj0 s VAL 203 CO 0.04 0.55 -0.11 -0.69 0.00 0.00 0.00 175.10 174.89 2hj0 s VAL 204 N 0.57 2.13 -0.10 2.92 1.01 0.69 -0.25 120.40 127.36 2hj0 s VAL 204 Ca -0.13 -1.58 -0.13 0.00 0.00 0.00 0.00 61.98 60.13 2hj0 s VAL 204 Cb -0.17 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 2hj0 s VAL 204 CO 0.04 -0.00 0.32 0.27 0.00 0.00 0.00 175.10 175.73 2hj0 s ILE 205 N 1.13 5.24 -0.38 2.22 -5.25 -0.56 -0.94 121.20 122.66 2hj0 s ILE 205 Ca -0.08 0.63 -0.08 0.00 -0.99 0.00 0.00 60.65 60.12 2hj0 s ILE 205 Cb -0.20 -3.64 0.05 0.00 2.95 0.00 0.00 42.46 41.63 2hj0 s ILE 205 CO -0.05 0.48 0.19 -0.69 -1.79 0.00 0.00 174.94 173.07 2hj0 s VAL 206 N -0.25 4.11 0.25 8.37 1.01 0.12 -2.03 120.40 131.97 2hj0 s VAL 206 Ca 0.19 -1.19 0.06 0.00 0.00 0.00 0.00 61.98 61.04 2hj0 s VAL 206 Cb -0.14 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2hj0 s VAL 206 CO 0.07 -0.32 0.31 0.28 0.00 0.00 0.00 175.10 175.44 2hj0 s THR 207 N 1.44 4.94 -0.07 3.92 -1.32 -0.53 -2.06 115.64 121.94 2hj0 s THR 207 Ca 0.01 -1.13 0.19 0.00 -1.21 0.00 0.00 61.69 59.54 2hj0 s THR 207 Cb -0.21 -3.69 -0.28 0.00 -1.51 0.00 0.00 72.50 66.82 2hj0 s THR 207 CO 0.03 -0.33 0.32 -0.67 -2.21 0.00 0.00 174.62 171.76 2hj0 n ASP 208 N -1.34 0.53 -3.70 8.08 4.64 -1.21 -1.92 116.55 121.63 2hj0 n ASP 208 Ca -0.08 0.00 -0.17 0.00 -1.38 0.00 0.00 54.79 53.15 2hj0 n ASP 208 Cb 0.57 1.61 -0.17 0.00 -1.04 0.00 0.00 41.12 42.10 2hj0 n ASP 208 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2hj0 s THR 209 N -3.08 -0.13 -0.17 5.18 -4.23 -1.25 -4.79 115.64 107.17 2hj0 s THR 209 Ca -0.08 0.33 -0.20 0.00 -1.18 0.00 0.00 61.69 60.57 2hj0 s THR 209 Cb 0.10 -0.18 -0.03 0.00 1.34 0.00 0.00 72.50 73.73 2hj0 s THR 209 CO 0.79 0.14 0.57 -0.22 -0.54 0.00 0.00 174.62 175.36 2hj0 s LEU 210 N 1.84 4.19 0.04 4.79 0.20 -1.26 -3.07 118.68 125.40 2hj0 s LEU 210 Ca -0.00 0.81 0.04 0.00 0.69 0.00 0.00 54.13 55.66 2hj0 s LEU 210 Cb -0.12 -2.80 -0.04 0.00 -0.43 0.00 0.00 46.19 42.80 2hj0 s LEU 210 CO -0.04 -0.17 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.12 2hj0 s VAL 211 N 1.44 3.80 0.54 1.68 1.01 -0.36 -4.96 120.40 123.55 2hj0 s VAL 211 Ca 0.27 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 2hj0 s VAL 211 Cb -0.16 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 2hj0 s VAL 211 CO 0.11 0.29 1.24 -2.16 0.00 0.00 0.00 175.10 174.58 2hj0 s PRO 212 N -1.76 3.24 0.29 2.72 0.04 -1.26 -3.99 135.00 134.28 2hj0 s PRO 212 Ca 0.20 1.94 -0.29 0.00 0.04 0.00 0.00 61.00 62.89 2hj0 s PRO 212 Cb -0.11 -2.16 -0.10 0.00 0.04 0.00 0.00 34.50 32.17 2hj0 s PRO 212 CO 0.11 -1.03 1.15 -0.47 0.04 0.00 0.00 177.00 176.81 2hj0 s TYR 213 N -1.49 3.44 -0.01 0.56 6.14 -1.26 -3.77 117.35 120.96 2hj0 s TYR 213 Ca 0.72 1.63 -0.10 0.00 0.64 0.00 0.00 57.07 59.95 2hj0 s TYR 213 Cb -0.33 -3.39 -0.05 0.00 0.42 0.00 0.00 41.96 38.61 2hj0 s TYR 213 CO 0.38 -0.89 0.31 -1.25 0.64 0.00 0.00 175.55 174.75 2hj0 s PRO 214 N -1.55 3.70 0.26 4.97 0.04 -1.26 -5.14 135.00 136.01 2hj0 s PRO 214 Ca 0.46 0.13 -0.24 0.00 0.04 0.00 0.00 61.00 61.38 2hj0 s PRO 214 Cb -0.34 -3.14 -0.09 0.00 0.04 0.00 0.00 34.50 30.97 2hj0 s PRO 214 CO 0.44 0.68 0.85 1.21 0.04 0.00 0.00 177.00 180.22 2hj0 s ASN 215 N -1.34 7.30 -0.05 6.66 2.47 -1.25 -5.07 114.94 123.66 2hj0 s ASN 215 Ca 0.24 1.69 -0.22 0.00 0.42 0.00 0.00 52.86 55.00 2hj0 s ASN 215 Cb -0.14 -2.52 0.05 0.00 -1.45 0.00 0.00 41.25 37.18 2hj0 s ASN 215 CO 0.13 0.04 0.48 0.42 -3.72 0.00 0.00 177.10 174.45 2hj0 s THR 216 N -1.45 0.03 1.28 -5.21 -4.23 -1.26 -4.56 115.64 100.23 2hj0 s THR 216 Ca 0.44 -0.22 -0.16 0.00 -1.18 0.00 0.00 61.69 60.57 2hj0 s THR 216 Cb -0.20 -0.78 0.33 0.00 1.34 0.00 0.00 72.50 73.19 2hj0 s THR 216 CO 0.24 -0.12 0.98 -2.84 -0.54 0.00 0.00 174.62 172.34 2hj0 s PRO 217 N -1.04 -1.80 -0.28 3.99 0.02 -1.26 -5.05 135.00 129.58 2hj0 s PRO 217 Ca -0.11 0.65 0.02 0.00 0.02 0.00 0.00 61.00 61.59 2hj0 s PRO 217 Cb -0.03 -1.46 0.08 0.00 0.02 0.00 0.00 34.50 33.10 2hj0 s PRO 217 CO 0.06 -4.26 -0.02 0.42 -0.33 0.00 0.00 177.00 172.87 2hj0 s ILE 218 N -2.32 1.78 -0.06 2.83 1.01 -1.26 -4.45 121.20 118.73 2hj0 s ILE 218 Ca 0.69 -1.64 0.11 0.00 0.00 0.00 0.00 60.65 59.82 2hj0 s ILE 218 Cb -0.23 -2.12 -0.23 0.00 0.01 0.00 0.00 42.46 39.89 2hj0 s ILE 218 CO 0.64 -0.30 0.62 -1.20 0.00 0.00 0.00 174.94 174.70 2hj0 n SER 219 N 4.53 0.93 -3.83 3.58 7.64 0.95 -4.75 113.62 122.67 2hj0 n SER 219 Ca -0.07 0.38 -0.27 0.00 1.01 0.00 0.00 58.87 59.93 2hj0 n SER 219 Cb 0.43 -0.08 -0.17 0.00 -1.01 0.00 0.00 64.21 63.38 2hj0 n SER 219 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2hj0 s ILE 220 N -2.59 0.82 0.62 0.44 1.01 -0.90 -5.00 121.20 115.61 2hj0 s ILE 220 Ca -0.06 -0.42 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 2hj0 s ILE 220 Cb 0.08 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 2hj0 s ILE 220 CO 0.82 0.11 1.05 -2.16 0.00 0.00 0.00 174.94 174.76 2hj0 s PRO 221 N 1.76 3.23 0.58 2.79 0.04 -1.26 -0.99 135.00 141.14 2hj0 s PRO 221 Ca 0.02 1.12 0.29 0.00 0.04 0.00 0.00 61.00 62.46 2hj0 s PRO 221 Cb -0.15 -2.02 1.78 0.00 0.04 0.00 0.00 34.50 34.15 2hj0 s PRO 221 CO -0.07 -0.88 2.25 -0.56 0.04 0.00 0.00 177.00 177.78 2hj0 h GLN 222 N 0.11 0.00 0.00 4.56 3.07 -1.80 -1.46 115.11 119.59 2hj0 h GLN 222 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.28 2hj0 h GLN 222 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.78 2hj0 h GLN 222 CO 0.57 0.00 0.00 0.25 0.09 0.00 0.00 178.83 179.74 2hj0 n THR 223 N -3.91 0.62 0.43 1.86 -2.24 -1.26 -2.23 114.28 107.55 2hj0 n THR 223 Ca -0.03 0.15 0.05 0.00 -2.27 0.00 0.00 64.05 61.95 2hj0 n THR 223 Cb 0.08 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.44 2hj0 n THR 223 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2hj0 n ASP 224 N -1.35 1.21 -4.69 3.42 8.00 -0.55 -5.01 116.55 117.57 2hj0 n ASP 224 Ca 0.07 -1.10 -0.34 0.00 0.71 0.00 0.00 54.79 54.12 2hj0 n ASP 224 Cb 0.15 0.45 -0.09 0.00 -0.02 0.00 0.00 41.12 41.62 2hj0 n ASP 224 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2hj0 s VAL 225 N -1.30 4.31 -0.20 2.53 1.01 -0.94 -4.41 120.40 121.39 2hj0 s VAL 225 Ca 0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2hj0 s VAL 225 Cb 0.08 -2.87 -0.12 0.00 0.00 0.00 0.00 36.38 33.47 2hj0 s VAL 225 CO 0.24 0.50 -0.20 0.47 0.00 0.00 0.00 175.10 176.12 2hj0 n ASP 226 N 1.79 2.25 -4.01 3.32 8.00 0.65 -4.93 116.55 123.62 2hj0 n ASP 226 Ca -0.17 -0.02 -0.09 0.00 0.71 0.00 0.00 54.79 55.22 2hj0 n ASP 226 Cb 0.53 -0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 41.14 2hj0 n ASP 226 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2hj0 s TYR 227 N -2.39 0.36 -0.06 1.24 2.02 -0.96 -4.72 117.35 112.84 2hj0 s TYR 227 Ca -0.27 -0.64 0.03 0.00 -0.37 0.00 0.00 57.07 55.82 2hj0 s TYR 227 Cb 0.08 -0.25 0.01 0.00 -0.40 0.00 0.00 41.96 41.40 2hj0 s TYR 227 CO 0.43 -0.22 -0.13 0.42 -1.57 0.00 0.00 175.55 174.48 2hj0 s ILE 228 N -1.96 1.22 -0.06 2.71 1.09 0.23 -1.49 121.20 122.94 2hj0 s ILE 228 Ca -0.11 -0.54 0.03 0.00 -1.10 0.00 0.00 60.65 58.94 2hj0 s ILE 228 Cb -0.06 -1.10 0.00 0.00 -1.06 0.00 0.00 42.46 40.25 2hj0 s ILE 228 CO -0.03 0.37 -0.16 0.54 -0.10 0.00 0.00 174.94 175.57 2hj0 s VAL 229 N 0.54 1.35 -0.16 2.92 0.11 -0.86 0.21 120.40 124.51 2hj0 s VAL 229 Ca -0.13 -0.64 -0.09 0.00 -2.93 0.00 0.00 61.98 58.19 2hj0 s VAL 229 Cb -0.15 -1.18 -0.05 0.00 -1.53 0.00 0.00 36.38 33.47 2hj0 s VAL 229 CO 0.04 0.40 0.14 -0.69 -3.33 0.00 0.00 175.10 171.66 2hj0 s VAL 230 N 0.32 5.45 0.24 2.04 1.01 -1.26 -1.46 120.40 126.74 2hj0 s VAL 230 Ca -0.10 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2hj0 s VAL 230 Cb -0.14 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2hj0 s VAL 230 CO 0.03 0.52 0.02 0.68 0.00 0.00 0.00 175.10 176.36 2hj0 s VAL 231 N -0.29 0.90 0.29 2.92 -7.23 -0.81 -4.84 120.40 111.34 2hj0 s VAL 231 Ca 0.12 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.25 2hj0 s VAL 231 Cb -0.12 -2.41 0.19 0.00 0.56 0.00 0.00 36.38 34.60 2hj0 s VAL 231 CO 0.01 -0.25 1.87 -0.78 -0.31 0.00 0.00 175.10 175.64 2hj0 h ASP 232 N 2.45 0.83 -3.07 4.85 3.58 -1.89 -3.41 116.42 119.76 2hj0 h ASP 232 Ca -0.38 -0.11 0.01 0.00 0.42 0.00 0.00 57.03 56.96 2hj0 h ASP 232 Cb 1.23 -0.21 -0.21 0.00 1.72 0.00 0.00 39.33 41.85 2hj0 h ASP 232 CO 0.64 0.74 0.00 0.00 -2.88 0.00 0.00 179.24 177.74 2hj0 s ALA 233 N -5.42 -1.81 -0.15 -0.78 0.00 -1.26 -4.98 121.76 107.36 2hj0 s ALA 233 Ca -0.10 2.34 0.22 0.00 0.00 0.00 0.00 51.96 54.42 2hj0 s ALA 233 Cb 0.16 -1.38 -0.26 0.00 0.00 0.00 0.00 23.12 21.64 2hj0 s ALA 233 CO 0.80 -0.37 0.62 0.44 0.00 0.00 0.00 175.76 177.25 2hj0 n ILE 234 N 4.23 0.10 -3.84 0.00 -5.35 -1.26 -4.88 119.36 108.37 2hj0 n ILE 234 Ca -0.20 -0.47 -0.09 0.00 -0.27 0.00 0.00 62.75 61.72 2hj0 n ILE 234 Cb 0.59 0.02 -0.07 0.00 -1.74 0.00 0.00 39.64 38.44 2hj0 n ILE 234 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2hj0 s GLY 235 N -4.36 0.09 0.12 3.28 0.00 -1.26 -0.83 107.32 104.35 2hj0 s GLY 235 Ca -0.05 -0.56 -0.31 0.00 0.00 0.00 0.00 44.72 43.79 2hj0 s GLY 235 CO 0.88 -0.72 1.56 -0.35 0.00 0.00 0.00 173.10 174.47 2hj0 s ASP 236 N -2.87 6.65 0.00 1.64 -1.08 0.50 -4.96 116.67 116.55 2hj0 s ASP 236 Ca 0.07 2.50 0.00 0.00 -0.52 0.00 0.00 52.55 54.59 2hj0 s ASP 236 Cb 0.04 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2hj0 s ASP 236 CO -0.09 -0.81 0.41 -2.65 0.52 0.00 0.00 175.17 172.55 2hj0 n PRO 237 N 4.58 0.00 0.00 4.34 -0.02 -1.26 -1.18 135.00 141.46 2hj0 n PRO 237 Ca 0.14 0.41 0.07 0.00 -2.02 0.00 0.00 63.50 62.10 2hj0 n PRO 237 Cb 0.40 -0.88 0.38 0.00 -0.02 0.00 0.00 33.50 33.38 2hj0 n PRO 237 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2hj0 n GLU 238 N -0.86 0.28 0.00 -0.52 -0.00 -1.26 -3.02 120.64 115.27 2hj0 n GLU 238 Ca 0.00 0.10 0.03 0.00 -0.00 0.00 0.00 57.16 57.30 2hj0 n GLU 238 Cb 0.00 -1.50 0.18 0.00 -0.00 0.00 0.00 31.44 30.12 2hj0 n GLU 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2hj0 n GLY 239 N -0.09 -0.22 0.00 -1.84 0.00 -0.32 -3.05 105.19 99.67 2hj0 n GLY 239 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2hj0 n GLY 239 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2hj0 n ILE 240 N -0.95 0.00 0.76 -0.61 0.13 -1.20 -4.66 119.36 112.84 2hj0 n ILE 240 Ca 0.05 0.00 0.11 0.00 -1.10 0.00 0.00 62.75 61.81 2hj0 n ILE 240 Cb 0.02 0.00 0.28 0.00 -0.84 0.00 0.00 39.64 39.11 2hj0 n ILE 240 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2hj0 n ALA 241 N 0.00 2.47 -1.00 1.51 0.00 -1.17 -4.02 120.51 118.30 2hj0 n ALA 241 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2hj0 n ALA 241 Cb 0.10 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2hj0 n ALA 241 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2hj0 n LYS 242 N 0.90 3.09 -0.38 0.00 3.00 -1.21 -4.98 118.16 118.58 2hj0 n LYS 242 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 2hj0 n LYS 242 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.49 2hj0 n LYS 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hj0 n GLY 243 N 2.23 6.62 3.89 3.14 0.00 -1.26 -4.66 105.19 115.15 2hj0 n GLY 243 Ca 0.00 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 2hj0 n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hj0 s ALA 244 N -2.00 3.44 -0.37 4.61 0.00 -1.26 -4.24 121.76 121.94 2hj0 s ALA 244 Ca 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 51.96 51.43 2hj0 s ALA 244 Cb 0.00 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.58 2hj0 s ALA 244 CO 0.00 -0.04 0.24 0.99 0.00 0.00 0.00 175.76 176.95 2hj0 s THR 245 N -2.40 4.97 1.01 0.00 2.01 -1.26 -5.07 115.64 114.91 2hj0 s THR 245 Ca 0.48 -0.61 -0.12 0.00 0.31 0.00 0.00 61.69 61.75 2hj0 s THR 245 Cb -0.10 -3.70 0.20 0.00 0.01 0.00 0.00 72.50 68.90 2hj0 s THR 245 CO 0.35 -0.18 1.08 -0.60 -0.69 0.00 0.00 174.62 174.57 2hj0 s ARG 246 N 1.64 0.29 1.25 4.92 6.06 -1.26 -4.90 118.95 126.95 2hj0 s ARG 246 Ca 0.04 0.76 -0.16 0.00 -2.50 0.00 0.00 55.73 53.87 2hj0 s ARG 246 Cb -0.18 -1.70 0.31 0.00 0.06 0.00 0.00 34.95 33.43 2hj0 s ARG 246 CO 0.09 -2.89 1.00 0.71 -2.50 0.00 0.00 175.30 171.71 2hj0 s TYR 247 N -2.79 0.70 0.78 5.12 2.02 -1.26 -5.00 117.35 116.92 2hj0 s TYR 247 Ca 0.66 0.90 -0.12 0.00 -0.37 0.00 0.00 57.07 58.14 2hj0 s TYR 247 Cb -0.21 -3.06 0.06 0.00 -0.40 0.00 0.00 41.96 38.36 2hj0 s TYR 247 CO 0.59 -4.22 1.15 -0.08 -1.57 0.00 0.00 175.55 171.43 2hj0 s THR 248 N -2.47 2.40 0.00 -0.71 -1.32 -1.26 -5.00 115.64 107.27 2hj0 s THR 248 Ca 0.68 0.12 0.00 0.00 -1.21 0.00 0.00 61.69 61.29 2hj0 s THR 248 Cb -0.20 -3.13 0.00 0.00 -1.51 0.00 0.00 72.50 67.67 2hj0 s THR 248 CO 0.62 -0.17 0.00 0.29 -2.21 0.00 0.00 174.62 173.15 2hj0 n LYS 249 N -3.23 2.41 -1.60 7.08 4.76 -1.26 -4.97 118.16 121.34 2hj0 n LYS 249 Ca 0.08 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.09 2hj0 n LYS 249 Cb 0.60 -0.81 -0.03 0.00 -1.84 0.00 0.00 35.03 32.95 2hj0 n LYS 249 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2hj0 n ASN 250 N -1.25 3.33 -0.31 4.39 5.15 -1.26 -4.87 115.26 120.43 2hj0 n ASN 250 Ca 0.00 0.25 0.10 0.00 -0.60 0.00 0.00 54.58 54.33 2hj0 n ASN 250 Cb 0.00 -1.56 0.27 0.00 -0.53 0.00 0.00 39.78 37.96 2hj0 n ASN 250 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2hj0 h PRO 251 N 14.78 0.61 -0.22 1.20 0.13 -1.98 0.08 132.00 146.59 2hj0 h PRO 251 Ca -0.42 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2hj0 h PRO 251 Cb 1.24 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2hj0 h PRO 251 CO 0.96 0.40 0.14 -0.22 -0.23 0.00 0.00 178.00 179.05 2hj0 h LYS 252 N 0.62 0.29 -0.40 0.86 3.64 -2.00 -0.88 116.57 118.70 2hj0 h LYS 252 Ca 0.51 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.85 2hj0 h LYS 252 Cb 0.79 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 2hj0 h LYS 252 CO -0.40 0.19 0.17 0.93 -2.27 0.00 0.00 179.45 178.07 2hj0 h GLU 253 N 0.30 0.60 -0.61 1.90 5.08 -1.59 -1.92 114.58 118.34 2hj0 h GLU 253 Ca 0.08 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2hj0 h GLU 253 Cb -0.03 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 2hj0 h GLU 253 CO -0.02 0.56 0.40 -0.07 -1.00 0.00 0.00 179.01 178.88 2hj0 h LEU 254 N 0.51 0.48 -0.29 1.33 3.38 -0.73 0.30 115.31 120.29 2hj0 h LEU 254 Ca 0.14 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2hj0 h LEU 254 Cb 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2hj0 h LEU 254 CO -0.01 0.30 -0.16 0.25 0.09 0.00 0.00 178.44 178.91 2hj0 h LEU 255 N 0.54 0.64 -0.44 1.67 5.85 -0.72 0.26 115.31 123.11 2hj0 h LEU 255 Ca 0.27 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2hj0 h LEU 255 Cb 0.36 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2hj0 h LEU 255 CO -0.08 0.92 0.24 0.40 -0.34 0.00 0.00 178.44 179.59 2hj0 h ILE 256 N 0.36 1.16 -0.15 4.05 2.04 -0.39 0.22 117.51 124.78 2hj0 h ILE 256 Ca 0.06 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2hj0 h ILE 256 Cb 0.69 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2hj0 h ILE 256 CO 0.05 0.16 -0.01 0.00 0.00 0.00 0.00 178.15 178.35 2hj0 h ALA 257 N 1.10 0.13 -0.55 1.87 0.00 -0.31 -0.61 119.26 120.88 2hj0 h ALA 257 Ca 0.15 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2hj0 h ALA 257 Cb 0.04 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2hj0 h ALA 257 CO -0.03 -0.45 0.32 1.49 0.00 0.00 0.00 179.25 180.59 2hj0 h GLU 258 N 0.04 0.62 -0.94 0.00 4.81 -0.49 0.05 114.58 118.68 2hj0 h GLU 258 Ca 0.07 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2hj0 h GLU 258 Cb 0.09 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 2hj0 h GLU 258 CO -0.13 0.41 0.55 1.88 -0.73 0.00 0.00 179.01 181.00 2hj0 h TYR 259 N 0.64 1.25 -0.30 0.92 0.05 -0.65 -1.66 116.97 117.22 2hj0 h TYR 259 Ca 0.22 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2hj0 h TYR 259 Cb 0.04 -0.41 -0.01 0.00 1.01 0.00 0.00 36.73 37.35 2hj0 h TYR 259 CO -0.06 0.83 0.19 0.00 -1.05 0.00 0.00 178.16 178.07 2hj0 h ALA 260 N 1.30 0.38 -0.63 3.88 0.00 0.03 -1.90 119.26 122.33 2hj0 h ALA 260 Ca 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2hj0 h ALA 260 Cb -0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2hj0 h ALA 260 CO -0.06 -0.14 0.34 0.00 0.00 0.00 0.00 179.25 179.39 2hj0 h ALA 261 N 1.09 1.42 -0.18 0.00 0.00 -0.58 -1.69 119.26 119.33 2hj0 h ALA 261 Ca 0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2hj0 h ALA 261 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2hj0 h ALA 261 CO -0.02 0.48 -0.22 0.87 0.00 0.00 0.00 179.25 180.35 2hj0 h LYS 262 N 0.87 0.31 -0.32 0.00 1.57 -0.83 0.23 116.57 118.40 2hj0 h LYS 262 Ca 0.22 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2hj0 h LYS 262 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2hj0 h LYS 262 CO -0.04 0.53 -0.07 0.28 -0.57 0.00 0.00 179.45 179.58 2hj0 h VAL 263 N 0.28 1.28 0.21 0.50 2.07 -0.55 -1.94 116.25 118.11 2hj0 h VAL 263 Ca 0.05 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 2hj0 h VAL 263 Cb 0.56 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2hj0 h VAL 263 CO 0.04 0.36 -0.10 0.40 0.02 0.00 0.00 177.57 178.28 2hj0 h ILE 264 N 0.38 0.87 0.00 4.57 2.04 -0.84 -1.56 117.51 122.97 2hj0 h ILE 264 Ca 0.08 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2hj0 h ILE 264 Cb 0.55 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2hj0 h ILE 264 CO 0.03 0.12 0.00 0.35 0.00 0.00 0.00 178.15 178.65 2hj0 n THR 265 N -5.10 0.83 0.17 -0.27 -2.24 0.74 -1.52 114.28 106.90 2hj0 n THR 265 Ca -0.09 0.21 0.03 0.00 -2.27 0.00 0.00 64.05 61.93 2hj0 n THR 265 Cb 0.22 -1.01 0.04 0.00 -2.10 0.00 0.00 70.33 67.49 2hj0 n THR 265 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2hj0 n SER 266 N -1.34 1.81 -4.88 3.42 7.64 -0.73 -4.88 113.62 114.66 2hj0 n SER 266 Ca 0.05 -1.47 -0.31 0.00 1.01 0.00 0.00 58.87 58.16 2hj0 n SER 266 Cb 0.11 -0.04 0.02 0.00 -1.01 0.00 0.00 64.21 63.29 2hj0 n SER 266 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2hj0 s SER 267 N -0.67 5.91 0.00 6.43 1.04 -0.58 -4.91 113.70 120.94 2hj0 s SER 267 Ca 0.09 1.31 0.00 0.00 0.48 0.00 0.00 55.95 57.83 2hj0 s SER 267 Cb 0.06 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.92 2hj0 s SER 267 CO 0.08 -1.06 0.50 -0.81 0.98 0.00 0.00 173.24 172.93 2hj0 n PRO 268 N -2.85 0.80 -0.00 4.02 -0.04 -1.26 -2.28 135.00 133.38 2hj0 n PRO 268 Ca 0.06 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.54 2hj0 n PRO 268 Cb 0.55 -1.30 -0.02 0.00 -0.04 0.00 0.00 33.50 32.69 2hj0 n PRO 268 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2hj0 n TYR 269 N -0.04 0.00 -2.54 0.54 4.01 -1.26 -4.93 117.16 112.93 2hj0 n TYR 269 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 2hj0 n TYR 269 Cb 0.15 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 2hj0 n TYR 269 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2hj0 s TYR 270 N -1.59 2.42 0.18 -0.72 6.14 -0.97 -4.73 117.35 118.08 2hj0 s TYR 270 Ca 0.01 0.22 -0.23 0.00 0.64 0.00 0.00 57.07 57.70 2hj0 s TYR 270 Cb 0.02 -4.55 0.07 0.00 0.42 0.00 0.00 41.96 37.92 2hj0 s TYR 270 CO 0.14 -1.85 0.97 -1.59 0.64 0.00 0.00 175.55 173.86 2hj0 s LYS 271 N 5.39 1.31 0.23 4.97 -2.85 -1.26 -4.94 119.74 122.59 2hj0 s LYS 271 Ca 0.41 -0.77 -0.31 0.00 -1.00 0.00 0.00 55.97 54.30 2hj0 s LYS 271 Cb -0.08 0.41 -0.14 0.00 -2.06 0.00 0.00 37.83 35.96 2hj0 s LYS 271 CO 0.21 -0.61 1.18 -1.91 0.10 0.00 0.00 175.35 174.32 2hj0 n GLU 272 N -0.54 1.46 -2.40 1.78 4.07 -1.26 -2.79 120.64 120.96 2hj0 n GLU 272 Ca -0.05 0.52 -0.11 0.00 -0.06 0.00 0.00 57.16 57.46 2hj0 n GLU 272 Cb 0.60 -2.02 0.01 0.00 -0.06 0.00 0.00 31.44 29.97 2hj0 n GLU 272 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hj0 n GLY 273 N 1.76 0.00 3.89 8.31 0.00 0.39 -4.94 105.19 114.60 2hj0 n GLY 273 Ca 0.12 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 2hj0 n GLY 273 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2hj0 s PHE 274 N -2.67 3.45 0.27 1.61 -0.12 -1.12 -4.13 117.98 115.27 2hj0 s PHE 274 Ca 0.07 0.71 0.07 0.00 -0.05 0.00 0.00 56.93 57.74 2hj0 s PHE 274 Cb -0.03 -2.14 -0.04 0.00 -0.63 0.00 0.00 43.02 40.19 2hj0 s PHE 274 CO 0.09 0.32 0.19 -1.54 -0.05 0.00 0.00 175.22 174.23 2hj0 s SER 275 N -2.50 5.38 0.01 1.98 1.04 -1.26 -2.25 113.70 116.10 2hj0 s SER 275 Ca 0.44 -0.34 -0.28 0.00 0.48 0.00 0.00 55.95 56.25 2hj0 s SER 275 Cb -0.11 -1.27 0.10 0.00 0.10 0.00 0.00 66.02 64.83 2hj0 s SER 275 CO 0.24 -0.09 0.92 0.72 0.98 0.00 0.00 173.24 176.00 2hj0 s PHE 276 N -2.19 -0.30 -0.03 5.02 -0.71 -1.15 -3.06 117.98 115.57 2hj0 s PHE 276 Ca 0.34 0.14 -0.00 0.00 -1.04 0.00 0.00 56.93 56.37 2hj0 s PHE 276 Cb -0.07 0.55 0.03 0.00 -1.21 0.00 0.00 43.02 42.32 2hj0 s PHE 276 CO 0.25 -0.58 0.04 -1.14 -1.34 0.00 0.00 175.22 172.45 2hj0 s GLN 277 N -3.11 -0.03 0.43 1.99 0.74 -0.65 -2.51 119.66 116.52 2hj0 s GLN 277 Ca 0.06 0.22 0.06 0.00 0.05 0.00 0.00 55.36 55.76 2hj0 s GLN 277 Cb -0.01 -0.27 -0.05 0.00 1.10 0.00 0.00 33.01 33.78 2hj0 s GLN 277 CO -0.07 -0.18 0.12 0.95 -0.55 0.00 0.00 175.29 175.55 2hj0 s THR 278 N 1.18 2.04 1.31 -0.34 -4.23 -1.26 -1.19 115.64 113.15 2hj0 s THR 278 Ca -0.08 -1.82 -0.22 0.00 -1.18 0.00 0.00 61.69 58.39 2hj0 s THR 278 Cb -0.13 -2.86 0.33 0.00 1.34 0.00 0.00 72.50 71.18 2hj0 s THR 278 CO -0.03 0.00 1.06 -0.83 -0.54 0.00 0.00 174.62 174.28 2hj0 s GLY 279 N -3.86 1.54 -0.08 3.99 0.00 -0.47 -4.86 107.32 103.57 2hj0 s GLY 279 Ca 0.35 -1.03 0.13 0.00 0.00 0.00 0.00 44.72 44.16 2hj0 s GLY 279 CO 0.19 -0.06 1.29 -1.30 0.00 0.00 0.00 173.10 173.22 2hj0 n THR 280 N -5.13 1.59 0.00 0.90 -2.24 -1.26 -4.34 114.28 103.80 2hj0 n THR 280 Ca 0.15 -1.45 0.00 0.00 -2.27 0.00 0.00 64.05 60.48 2hj0 n THR 280 Cb 0.60 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2hj0 n THR 280 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hj0 n GLY 281 N -0.14 0.21 7.00 3.38 0.00 -1.26 -4.97 105.19 109.41 2hj0 n GLY 281 Ca 0.15 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2hj0 n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hj0 n GLY 282 N -0.45 0.85 0.27 -0.02 0.00 -1.26 -2.49 105.19 102.09 2hj0 n GLY 282 Ca 0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 2hj0 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hj0 h ALA 283 N -0.91 0.76 -0.46 4.61 0.00 -1.96 -2.43 119.26 118.86 2hj0 h ALA 283 Ca 0.00 -0.39 0.13 0.00 0.00 0.00 0.00 54.91 54.65 2hj0 h ALA 283 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2hj0 h ALA 283 CO 0.00 0.66 0.36 0.66 0.00 0.00 0.00 179.25 180.93 2hj0 h SER 284 N 0.78 0.00 0.03 0.00 4.64 -1.90 -1.35 113.55 115.76 2hj0 h SER 284 Ca 0.10 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.24 2hj0 h SER 284 Cb 0.78 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 2hj0 h SER 284 CO 0.06 0.00 -0.95 0.25 -0.87 0.00 0.00 176.83 175.33 2hj0 h LEU 285 N 0.00 0.11 -2.00 5.97 5.85 -1.21 -1.25 115.31 122.78 2hj0 h LEU 285 Ca 0.22 -0.75 0.17 0.00 0.84 0.00 0.00 57.88 58.36 2hj0 h LEU 285 Cb 0.93 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2hj0 h LEU 285 CO -0.00 1.39 0.45 0.00 -0.34 0.00 0.00 178.44 179.94 2hj0 h ALA 286 N -0.22 2.53 -1.18 1.25 0.00 -0.92 -1.61 119.26 119.11 2hj0 h ALA 286 Ca -0.24 -0.02 0.34 0.00 0.00 0.00 0.00 54.91 54.99 2hj0 h ALA 286 Cb 1.35 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 2hj0 h ALA 286 CO -0.07 -0.76 0.85 -0.24 0.00 0.00 0.00 179.25 179.02 2hj0 h VAL 287 N 0.00 0.41 -0.02 0.00 3.04 -1.42 0.33 116.25 118.59 2hj0 h VAL 287 Ca 0.29 -0.01 -0.05 0.00 -1.01 0.00 0.00 66.70 65.92 2hj0 h VAL 287 Cb 1.19 0.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.85 2hj0 h VAL 287 CO -0.00 0.00 -0.22 0.71 -1.01 0.00 0.00 177.57 177.06 2hj0 h THR 288 N 0.02 1.17 0.46 3.17 1.35 -1.55 -3.03 112.91 114.51 2hj0 h THR 288 Ca 0.57 -0.79 -0.02 0.00 -0.55 0.00 0.00 66.41 65.62 2hj0 h THR 288 Cb 2.23 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 2hj0 h THR 288 CO -0.03 0.23 -0.22 -0.09 -0.25 0.00 0.00 175.52 175.16 2hj0 h ARG 289 N 0.03 -0.60 -1.74 4.72 2.43 -0.54 0.84 114.38 119.52 2hj0 h ARG 289 Ca 0.01 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2hj0 h ARG 289 Cb 0.40 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2hj0 h ARG 289 CO 0.03 -0.38 0.00 1.19 -1.51 0.00 0.00 179.97 179.30 2hj0 n PHE 290 N -5.34 0.00 0.00 2.20 3.01 -1.14 -2.43 117.46 113.76 2hj0 n PHE 290 Ca -0.11 -0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.17 2hj0 n PHE 290 Cb 0.27 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 2hj0 n PHE 290 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2hj0 n ARG 292 N 1.00 0.00 -0.13 -1.08 0.63 0.29 -2.00 116.66 115.36 2hj0 n ARG 292 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 2hj0 n ARG 292 Cb 0.15 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.09 2hj0 n ARG 292 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2hj0 h GLU 293 N 0.00 0.04 -1.79 -0.14 4.81 -1.73 0.19 114.58 115.95 2hj0 h GLU 293 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2hj0 h GLU 293 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2hj0 h GLU 293 CO 0.00 0.02 0.00 1.04 -0.73 0.00 0.00 179.01 179.34 2hj0 n GLN 294 N -5.28 0.30 0.00 1.92 1.13 -0.85 -1.14 117.38 113.46 2hj0 n GLN 294 Ca 0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2hj0 n GLN 294 Cb 0.23 -1.35 0.00 0.00 0.11 0.00 0.00 30.24 29.23 2hj0 n GLN 294 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2hj0 n ILE 296 N 1.15 0.00 -0.12 5.09 5.41 0.66 -2.22 119.36 129.33 2hj0 n ILE 296 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 2hj0 n ILE 296 Cb 0.15 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 2hj0 n ILE 296 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2hj0 h LYS 297 N 0.00 -0.16 -7.61 0.38 1.57 -1.38 -3.39 116.57 105.98 2hj0 h LYS 297 Ca 0.00 0.01 -0.45 0.00 -1.87 0.00 0.00 60.65 58.34 2hj0 h LYS 297 Cb 0.00 0.04 0.14 0.00 0.08 0.00 0.00 32.23 32.48 2hj0 h LYS 297 CO 0.00 -0.11 0.33 -0.51 -0.57 0.00 0.00 179.45 178.59 2hj0 s ASP 298 N -5.11 3.54 -0.19 0.86 1.01 -0.94 -4.99 116.67 110.85 2hj0 s ASP 298 Ca -0.15 0.11 0.16 0.00 0.71 0.00 0.00 52.55 53.39 2hj0 s ASP 298 Cb 0.14 -0.28 0.47 0.00 1.01 0.00 0.00 42.92 44.27 2hj0 s ASP 298 CO 0.69 -2.44 1.36 -0.67 0.21 0.00 0.00 175.17 174.33 2hj0 n ASP 299 N -3.48 3.22 -4.77 0.27 2.03 -1.26 -5.02 116.55 107.55 2hj0 n ASP 299 Ca 0.15 -3.20 -0.37 0.00 0.52 0.00 0.00 54.79 51.89 2hj0 n ASP 299 Cb 0.60 -0.54 -0.01 0.00 -0.72 0.00 0.00 41.12 40.45 2hj0 n ASP 299 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2hj0 s ILE 300 N -2.93 3.20 -0.03 5.18 -5.25 -1.26 -5.03 121.20 115.07 2hj0 s ILE 300 Ca 0.40 0.90 0.02 0.00 -0.99 0.00 0.00 60.65 60.99 2hj0 s ILE 300 Cb 0.34 -3.46 0.01 0.00 2.95 0.00 0.00 42.46 42.30 2hj0 s ILE 300 CO 0.05 -0.01 -0.08 -0.75 -1.79 0.00 0.00 174.94 172.37 2hj0 s LYS 301 N -2.66 0.89 0.31 0.37 2.20 -1.26 -4.77 119.74 114.81 2hj0 s LYS 301 Ca 0.63 -0.25 -0.22 0.00 -0.36 0.00 0.00 55.97 55.76 2hj0 s LYS 301 Cb -0.28 -0.84 -0.09 0.00 -1.51 0.00 0.00 37.83 35.11 2hj0 s LYS 301 CO 0.34 0.07 0.85 0.00 -0.36 0.00 0.00 175.35 176.25 2hj0 s ALA 302 N 0.32 3.26 0.08 3.13 0.00 -0.51 0.15 121.76 128.19 2hj0 s ALA 302 Ca -0.05 0.34 -0.14 0.00 0.00 0.00 0.00 51.96 52.11 2hj0 s ALA 302 Cb -0.09 -3.01 -0.19 0.00 0.00 0.00 0.00 23.12 19.82 2hj0 s ALA 302 CO 0.00 0.24 1.25 -2.95 0.00 0.00 0.00 175.76 174.30 2hj0 h ASN 303 N 2.97 0.89 -4.80 0.00 -0.00 -1.60 -1.04 115.58 112.00 2hj0 h ASN 303 Ca -0.48 -0.68 0.06 0.00 -0.00 0.00 0.00 56.30 55.20 2hj0 h ASN 303 Cb 1.19 -0.27 -0.14 0.00 -0.00 0.00 0.00 38.32 39.10 2hj0 h ASN 303 CO 0.64 1.44 0.37 0.72 -0.00 0.00 0.00 177.43 180.61 2hj0 s PHE 304 N -3.56 -0.42 0.13 4.14 -0.71 -1.26 -0.44 117.98 115.86 2hj0 s PHE 304 Ca -0.10 0.26 0.11 0.00 -1.04 0.00 0.00 56.93 56.15 2hj0 s PHE 304 Cb 0.07 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.39 2hj0 s PHE 304 CO 0.90 -0.68 -0.26 0.00 -1.34 0.00 0.00 175.22 173.84 2hj0 s ALA 305 N -3.39 2.35 0.16 1.99 0.00 -1.00 -2.94 121.76 118.93 2hj0 s ALA 305 Ca 0.03 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.54 2hj0 s ALA 305 Cb -0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 2hj0 s ALA 305 CO -0.11 0.52 0.04 -0.11 0.00 0.00 0.00 175.76 176.11 2hj0 n LEU 306 N 0.89 0.00 0.00 0.00 7.94 -1.04 -1.22 117.00 123.57 2hj0 n LEU 306 Ca -0.18 -1.20 0.00 0.00 -1.11 0.00 0.00 56.01 53.52 2hj0 n LEU 306 Cb 0.53 0.34 0.00 0.00 0.53 0.00 0.00 43.42 44.82 2hj0 n LEU 306 CO 0.23 -0.18 0.00 0.61 -1.11 0.00 0.00 177.39 176.94 2hj0 n GLY 307 N 1.49 0.26 3.54 -3.96 0.00 -1.23 -4.61 105.19 100.68 2hj0 n GLY 307 Ca -0.03 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 2hj0 n GLY 307 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hj0 s GLY 308 N 0.00 1.78 0.43 -0.02 0.00 -1.25 -2.69 107.32 105.58 2hj0 s GLY 308 Ca 0.00 -1.09 -0.22 0.00 0.00 0.00 0.00 44.72 43.41 2hj0 s GLY 308 CO 0.00 1.38 0.99 -0.42 0.00 0.00 0.00 173.10 175.05 2hj0 s ILE 309 N 2.56 4.12 0.25 0.90 -1.09 -0.57 -4.82 121.20 122.55 2hj0 s ILE 309 Ca 0.20 1.39 0.03 0.00 -2.23 0.00 0.00 60.65 60.04 2hj0 s ILE 309 Cb -0.15 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.08 2hj0 s ILE 309 CO 0.15 -0.22 0.04 0.42 -1.23 0.00 0.00 174.94 174.10 2hj0 s THR 310 N -2.01 0.87 0.54 2.92 -4.23 -1.26 -1.45 115.64 111.01 2hj0 s THR 310 Ca 0.62 -2.01 0.23 0.00 -1.18 0.00 0.00 61.69 59.35 2hj0 s THR 310 Cb -0.13 -2.48 0.35 0.00 1.34 0.00 0.00 72.50 71.57 2hj0 s THR 310 CO 0.18 -0.19 2.06 -1.13 -0.54 0.00 0.00 174.62 175.00 2hj0 h ASN 311 N 2.41 0.00 0.00 3.99 -0.73 -1.91 -2.90 115.58 116.44 2hj0 h ASN 311 Ca -0.38 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.79 2hj0 h ASN 311 Cb 1.23 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.82 2hj0 h ASN 311 CO 0.64 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 177.70 2hj0 n ALA 312 N -2.56 1.34 0.00 1.57 0.00 -1.26 -0.16 120.51 119.44 2hj0 n ALA 312 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2hj0 n ALA 312 Cb 0.41 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2hj0 n ALA 312 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hj0 n VAL 314 N 0.81 0.00 -0.02 0.00 0.31 -1.10 -1.75 118.33 116.59 2hj0 n VAL 314 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2hj0 n VAL 314 Cb 0.01 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.91 2hj0 n VAL 314 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2hj0 h GLU 315 N 0.00 -0.18 -0.50 5.55 4.57 -0.84 -1.31 114.58 121.86 2hj0 h GLU 315 Ca 0.00 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2hj0 h GLU 315 Cb 0.00 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2hj0 h GLU 315 CO 0.00 -0.12 0.15 -0.07 -1.18 0.00 0.00 179.01 177.79 2hj0 h LEU 316 N -0.18 0.69 -1.34 1.64 3.38 -1.60 -1.65 115.31 116.24 2hj0 h LEU 316 Ca 0.11 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2hj0 h LEU 316 Cb 0.34 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2hj0 h LEU 316 CO -0.27 0.66 -0.20 0.25 0.09 0.00 0.00 178.44 178.97 2hj0 h LEU 317 N 0.73 0.19 0.18 1.67 5.85 -1.58 -1.37 115.31 120.98 2hj0 h LEU 317 Ca 0.17 -0.05 -0.31 0.00 0.84 0.00 0.00 57.88 58.54 2hj0 h LEU 317 Cb 0.23 -0.05 0.02 0.00 0.37 0.00 0.00 40.66 41.23 2hj0 h LEU 317 CO -0.01 0.40 -1.39 -0.33 -0.34 0.00 0.00 178.44 176.77 2hj0 h GLU 318 N 0.18 0.39 0.00 1.25 5.08 -0.78 -3.16 114.58 117.55 2hj0 h GLU 318 Ca 0.03 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 2hj0 h GLU 318 Cb 0.46 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2hj0 h GLU 318 CO 0.03 1.31 0.00 0.39 -1.00 0.00 0.00 179.01 179.74 2hj0 n GLU 319 N -3.60 0.62 -1.42 2.33 1.02 -0.67 -4.83 120.64 114.09 2hj0 n GLU 319 Ca -0.13 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.91 2hj0 n GLU 319 Cb 1.06 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.99 2hj0 n GLU 319 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hj0 n GLY 320 N 0.23 0.97 0.13 0.62 0.00 -1.07 -4.91 105.19 101.16 2hj0 n GLY 320 Ca 0.14 -0.56 0.09 0.00 0.00 0.00 0.00 46.02 45.68 2hj0 n GLY 320 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2hj0 h LEU 321 N 0.00 0.00 -7.68 0.99 4.07 -1.51 -3.44 115.31 107.74 2hj0 h LEU 321 Ca -0.21 0.00 -0.49 0.00 0.08 0.00 0.00 57.88 57.26 2hj0 h LEU 321 Cb 0.73 0.00 -0.36 0.00 1.08 0.00 0.00 40.66 42.10 2hj0 h LEU 321 CO 0.29 0.13 -0.79 0.54 -1.08 0.00 0.00 178.44 177.53 2hj0 s VAL 322 N -3.24 0.81 0.06 1.22 0.11 -1.19 -1.43 120.40 116.74 2hj0 s VAL 322 Ca 0.00 -0.18 -0.29 0.00 -2.93 0.00 0.00 61.98 58.58 2hj0 s VAL 322 Cb 0.09 -0.85 -0.18 0.00 -1.53 0.00 0.00 36.38 33.91 2hj0 s VAL 322 CO 0.77 0.32 1.57 -0.78 -3.33 0.00 0.00 175.10 173.65 2hj0 h ASP 323 N 7.95 -0.50 -3.30 3.54 3.58 -1.15 -3.39 116.42 123.16 2hj0 h ASP 323 Ca -0.28 -0.02 -0.48 0.00 0.42 0.00 0.00 57.03 56.67 2hj0 h ASP 323 Cb 1.14 0.13 -0.14 0.00 1.72 0.00 0.00 39.33 42.18 2hj0 h ASP 323 CO 0.38 -0.30 -0.59 -0.54 -2.88 0.00 0.00 179.24 175.31 2hj0 s LYS 324 N -5.79 1.69 -0.15 0.28 -0.14 0.41 -4.89 119.74 111.15 2hj0 s LYS 324 Ca -0.16 -1.96 -0.06 0.00 -1.36 0.00 0.00 55.97 52.44 2hj0 s LYS 324 Cb 0.04 -0.78 0.07 0.00 -1.68 0.00 0.00 37.83 35.48 2hj0 s LYS 324 CO 0.61 -0.25 0.32 -1.50 -0.76 0.00 0.00 175.35 173.77 2hj0 s ILE 325 N -3.32 -0.45 -0.20 2.17 2.07 0.48 -2.39 121.20 119.55 2hj0 s ILE 325 Ca 0.34 0.23 -0.14 0.00 -1.41 0.00 0.00 60.65 59.68 2hj0 s ILE 325 Cb 0.07 -0.51 -0.04 0.00 0.13 0.00 0.00 42.46 42.11 2hj0 s ILE 325 CO 0.15 0.10 0.30 -0.76 -1.91 0.00 0.00 174.94 172.82 2hj0 s LEU 326 N 2.38 4.17 -0.17 8.50 1.43 -0.35 -0.81 118.68 133.82 2hj0 s LEU 326 Ca -0.01 0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.49 2hj0 s LEU 326 Cb -0.12 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 43.76 2hj0 s LEU 326 CO -0.10 0.01 -0.19 -0.62 0.23 0.00 0.00 176.35 175.69 2hj0 s ASP 327 N 0.89 3.29 -0.01 2.29 -1.08 0.59 -3.53 116.67 119.10 2hj0 s ASP 327 Ca 0.15 -0.60 0.13 0.00 -0.52 0.00 0.00 52.55 51.71 2hj0 s ASP 327 Cb -0.14 -1.50 -0.19 0.00 -1.46 0.00 0.00 42.92 39.63 2hj0 s ASP 327 CO 0.06 0.03 0.36 0.55 0.52 0.00 0.00 175.17 176.68 2hj0 n VAL 328 N 4.44 0.00 -3.64 1.11 3.14 -1.09 -1.54 118.33 120.75 2hj0 n VAL 328 Ca -0.20 -0.28 -0.07 0.00 -2.96 0.00 0.00 64.34 60.83 2hj0 n VAL 328 Cb 0.51 0.41 -0.07 0.00 -1.06 0.00 0.00 33.84 33.62 2hj0 n VAL 328 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 2hj0 s GLN 329 N -2.74 0.55 0.06 1.45 0.74 -1.23 -3.38 119.66 115.10 2hj0 s GLN 329 Ca -0.02 0.79 -0.06 0.00 0.05 0.00 0.00 55.36 56.11 2hj0 s GLN 329 Cb 0.09 0.19 -0.05 0.00 1.10 0.00 0.00 33.01 34.34 2hj0 s GLN 329 CO 0.55 -0.09 0.32 -0.51 -0.55 0.00 0.00 175.29 175.01 2hj0 s ASP 330 N 0.87 6.52 -0.05 6.67 -0.00 -1.26 -1.51 116.67 127.92 2hj0 s ASP 330 Ca -0.04 0.60 0.10 0.00 -0.00 0.00 0.00 52.55 53.22 2hj0 s ASP 330 Cb -0.05 -2.10 0.28 0.00 -0.00 0.00 0.00 42.92 41.05 2hj0 s ASP 330 CO -0.11 0.18 1.22 0.49 -0.00 0.00 0.00 175.17 176.95 2hj0 n PHE 331 N 0.77 0.40 -3.60 4.23 3.72 -0.53 -4.89 117.46 117.57 2hj0 n PHE 331 Ca -0.08 -0.63 -0.07 0.00 -0.05 0.00 0.00 57.45 56.63 2hj0 n PHE 331 Cb 0.52 -0.10 -0.04 0.00 -0.94 0.00 0.00 39.48 38.92 2hj0 n PHE 331 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2hj0 s ASP 332 N -1.38 -0.23 0.21 4.37 3.84 -1.26 -4.92 116.67 117.30 2hj0 s ASP 332 Ca 0.22 0.21 -0.14 0.00 -0.00 0.00 0.00 52.55 52.84 2hj0 s ASP 332 Cb 0.15 0.19 0.23 0.00 -1.38 0.00 0.00 42.92 42.11 2hj0 s ASP 332 CO 0.09 -0.24 1.63 -0.74 -0.00 0.00 0.00 175.17 175.92 2hj0 h HIS 333 N 2.29 -0.33 -0.89 2.11 -0.00 -1.74 -1.59 115.15 114.99 2hj0 h HIS 333 Ca -0.14 0.06 0.11 0.00 -0.00 0.00 0.00 60.37 60.40 2hj0 h HIS 333 Cb 1.17 0.24 -0.07 0.00 -0.00 0.00 0.00 27.41 28.76 2hj0 h HIS 333 CO 0.25 -0.27 0.58 -1.00 -0.00 0.00 0.00 177.93 177.49 2hj0 h PRO 334 N -0.00 0.80 -0.53 5.26 0.13 -1.86 0.13 132.00 135.93 2hj0 h PRO 334 Ca 0.30 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 65.26 2hj0 h PRO 334 Cb 0.45 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 2hj0 h PRO 334 CO -0.64 0.53 -0.13 0.77 -0.23 0.00 0.00 178.00 178.30 2hj0 h SER 335 N 0.82 1.02 -0.47 1.44 0.02 -1.62 -0.13 113.55 114.63 2hj0 h SER 335 Ca 0.43 -0.34 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 2hj0 h SER 335 Cb 0.51 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2hj0 h SER 335 CO -0.19 1.13 0.02 0.00 -1.14 0.00 0.00 176.83 176.65 2hj0 h ALA 336 N 0.95 1.03 -0.46 3.77 0.00 -0.82 -2.44 119.26 121.30 2hj0 h ALA 336 Ca 0.14 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2hj0 h ALA 336 Cb 0.69 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2hj0 h ALA 336 CO 0.05 0.60 0.13 0.28 0.00 0.00 0.00 179.25 180.31 2hj0 h VAL 337 N 0.83 1.23 -0.59 0.00 2.07 -0.30 -2.82 116.25 116.65 2hj0 h VAL 337 Ca 0.16 -0.77 0.06 0.00 0.82 0.00 0.00 66.70 66.96 2hj0 h VAL 337 Cb 0.47 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2hj0 h VAL 337 CO 0.02 0.28 0.39 -1.28 0.02 0.00 0.00 177.57 177.00 2hj0 h SER 338 N 0.60 0.52 -0.16 0.57 0.87 -0.74 -0.34 113.55 114.86 2hj0 h SER 338 Ca 0.15 -0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.75 2hj0 h SER 338 Cb 0.29 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2hj0 h SER 338 CO -0.00 0.34 0.23 0.25 -0.53 0.00 0.00 176.83 177.12 2hj0 h LEU 339 N 0.59 0.00 0.00 2.23 5.85 -1.17 -0.48 115.31 122.33 2hj0 h LEU 339 Ca 0.25 0.00 -0.43 0.00 0.84 0.00 0.00 57.88 58.54 2hj0 h LEU 339 Cb 0.24 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 2hj0 h LEU 339 CO -0.07 0.00 -2.51 -0.67 -0.34 0.00 0.00 178.44 174.85 2hj0 n ASP 340 N -3.57 1.97 0.26 1.25 2.03 -0.27 -4.42 116.55 113.81 2hj0 n ASP 340 Ca 0.01 0.12 -0.16 0.00 0.52 0.00 0.00 54.79 55.28 2hj0 n ASP 340 Cb 0.35 -0.64 -0.08 0.00 -0.72 0.00 0.00 41.12 40.03 2hj0 n ASP 340 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2hj0 h ARG 341 N -0.54 -0.60 -2.10 -0.67 2.43 -0.79 -3.18 114.38 108.94 2hj0 h ARG 341 Ca -0.64 0.04 -0.68 0.00 -0.81 0.00 0.00 59.98 57.89 2hj0 h ARG 341 Cb 1.75 0.14 -0.22 0.00 -0.42 0.00 0.00 29.97 31.21 2hj0 h ARG 341 CO -0.27 -0.39 0.97 0.09 -1.51 0.00 0.00 179.97 178.86 2hj0 n ASN 342 N -5.35 7.19 -4.23 -3.80 4.13 -0.23 -5.02 115.26 107.96 2hj0 n ASN 342 Ca -0.12 -3.52 -0.37 0.00 1.68 0.00 0.00 54.58 52.26 2hj0 n ASN 342 Cb 0.26 -1.17 0.04 0.00 -1.54 0.00 0.00 39.78 37.38 2hj0 n ASN 342 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hj0 n ALA 343 N 0.27 -3.48 0.00 5.41 0.00 -1.20 -1.45 120.51 120.06 2hj0 n ALA 343 Ca 0.52 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2hj0 n ALA 343 Cb 0.35 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2hj0 n ALA 343 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2hj0 n GLU 344 N 1.01 0.00 0.19 0.00 0.28 -1.26 -4.27 120.64 116.60 2hj0 n GLU 344 Ca 0.05 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.12 2hj0 n GLU 344 Cb 0.51 -0.03 0.31 0.00 1.43 0.00 0.00 31.44 33.67 2hj0 n GLU 344 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2hj0 h LYS 345 N 0.00 0.00 -4.17 3.44 1.79 -1.79 -3.37 116.57 112.46 2hj0 h LYS 345 Ca 0.00 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.84 2hj0 h LYS 345 Cb 0.00 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.25 2hj0 h LYS 345 CO 0.00 0.31 -0.73 -1.58 -1.08 0.00 0.00 179.45 176.37 2hj0 s HIS 346 N -3.45 2.94 -0.09 -1.35 2.46 -0.53 -0.39 115.29 114.88 2hj0 s HIS 346 Ca 0.02 -2.53 -0.03 0.00 0.47 0.00 0.00 55.06 52.99 2hj0 s HIS 346 Cb 0.09 -2.45 -0.03 0.00 -0.13 0.00 0.00 32.58 30.06 2hj0 s HIS 346 CO 0.67 -0.91 0.04 -0.47 -2.47 0.00 0.00 174.74 171.60 2hj0 s TYR 347 N 1.10 3.26 0.06 3.88 5.04 0.01 -4.65 117.35 126.05 2hj0 s TYR 347 Ca 0.11 0.27 -0.24 0.00 -2.44 0.00 0.00 57.07 54.76 2hj0 s TYR 347 Cb -0.19 -1.82 -0.06 0.00 0.35 0.00 0.00 41.96 40.25 2hj0 s TYR 347 CO -0.14 0.53 0.75 -2.00 -1.34 0.00 0.00 175.55 173.36 2hj0 s GLU 348 N -0.97 4.48 0.01 4.97 2.12 -1.26 -0.30 118.70 127.75 2hj0 s GLU 348 Ca 0.14 1.05 0.02 0.00 0.36 0.00 0.00 54.97 56.54 2hj0 s GLU 348 Cb -0.12 -3.34 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 2hj0 s GLU 348 CO 0.03 0.35 -0.06 0.96 -0.54 0.00 0.00 175.26 176.00 2hj0 s ILE 349 N -0.27 0.42 0.54 -3.70 -4.36 -0.59 -4.89 121.20 108.35 2hj0 s ILE 349 Ca 0.37 -0.52 -0.18 0.00 -0.26 0.00 0.00 60.65 60.07 2hj0 s ILE 349 Cb -0.21 -0.41 -0.06 0.00 1.25 0.00 0.00 42.46 43.03 2hj0 s ILE 349 CO 0.23 -0.08 1.04 1.51 0.24 0.00 0.00 174.94 177.88 2hj0 s ASP 350 N -0.65 6.08 0.54 4.36 1.47 -1.26 -4.10 116.67 123.12 2hj0 s ASP 350 Ca -0.03 1.83 0.28 0.00 1.18 0.00 0.00 52.55 55.82 2hj0 s ASP 350 Cb -0.05 -2.54 1.44 0.00 -0.34 0.00 0.00 42.92 41.44 2hj0 s ASP 350 CO -0.00 -0.96 1.95 0.00 0.68 0.00 0.00 175.17 176.84 2hj0 h ALA 351 N 0.91 2.60 0.00 2.11 0.00 -0.76 -1.74 119.26 122.38 2hj0 h ALA 351 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2hj0 h ALA 351 Cb 1.22 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2hj0 h ALA 351 CO 0.58 -0.84 0.00 -1.71 0.00 0.00 0.00 179.25 177.29 2hj0 n ASN 352 N -4.26 0.86 0.00 0.00 5.15 -1.26 -1.50 115.26 114.24 2hj0 n ASN 352 Ca 0.13 -0.91 0.00 0.00 -0.60 0.00 0.00 54.58 53.20 2hj0 n ASN 352 Cb 0.75 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 2hj0 n ASN 352 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hj0 n TYR 354 N 0.49 0.00 -2.42 1.20 9.36 -0.66 -2.63 117.16 122.51 2hj0 n TYR 354 Ca 0.00 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.24 2hj0 n TYR 354 Cb 0.16 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 38.93 2hj0 n TYR 354 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2hj0 n ALA 355 N 0.01 2.73 -2.69 2.98 0.00 -0.56 -2.85 120.51 120.13 2hj0 n ALA 355 Ca 0.00 -2.64 -0.42 0.00 0.00 0.00 0.00 53.44 50.38 2hj0 n ALA 355 Cb 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 2hj0 n ALA 355 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hj0 s SER 356 N -2.64 7.21 0.53 0.00 0.15 -1.08 -4.11 113.70 113.76 2hj0 s SER 356 Ca 0.34 1.48 0.32 0.00 0.70 0.00 0.00 55.95 58.79 2hj0 s SER 356 Cb 0.37 -2.54 1.27 0.00 -1.71 0.00 0.00 66.02 63.41 2hj0 s SER 356 CO -0.12 -0.42 1.94 1.55 1.20 0.00 0.00 173.24 177.40 2hj0 h PRO 357 N 7.10 0.00 -2.31 5.44 0.13 -1.86 -3.33 132.00 137.16 2hj0 h PRO 357 Ca -0.32 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.18 2hj0 h PRO 357 Cb 1.15 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.89 2hj0 h PRO 357 CO 0.84 0.00 -0.33 1.28 -0.23 0.00 0.00 178.00 179.56 2hj0 n LEU 358 N -3.06 4.50 0.00 1.56 4.77 -1.26 -5.03 117.00 118.48 2hj0 n LEU 358 Ca 0.01 -5.47 -0.05 0.00 -0.03 0.00 0.00 56.01 50.46 2hj0 n LEU 358 Cb 0.32 -0.75 -0.02 0.00 -2.33 0.00 0.00 43.42 40.64 2hj0 n LEU 358 CO 0.27 2.08 -0.03 -1.54 -1.33 0.00 0.00 177.39 176.85 2hj0 n SER 359 N 0.59 0.36 -0.45 -1.43 3.41 -1.25 -4.99 113.62 109.85 2hj0 n SER 359 Ca 0.31 -1.53 0.12 0.00 -0.26 0.00 0.00 58.87 57.50 2hj0 n SER 359 Cb 0.39 0.34 0.46 0.00 -0.26 0.00 0.00 64.21 65.14 2hj0 n SER 359 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hj0 n LYS 360 N -0.19 1.60 0.00 4.33 5.02 -1.26 -4.91 118.16 122.75 2hj0 n LYS 360 Ca 0.00 -0.89 0.00 0.00 -2.02 0.00 0.00 58.31 55.40 2hj0 n LYS 360 Cb 0.15 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2hj0 n LYS 360 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hj0 n GLY 361 N 1.10 3.79 3.67 0.72 0.00 -1.26 -5.16 105.19 108.05 2hj0 n GLY 361 Ca 0.17 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 2hj0 n GLY 361 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hj0 s SER 362 N 0.00 4.82 0.19 1.61 1.04 -1.26 -4.91 113.70 115.18 2hj0 s SER 362 Ca 0.00 -0.40 -0.10 0.00 0.48 0.00 0.00 55.95 55.94 2hj0 s SER 362 Cb 0.00 -1.04 0.10 0.00 0.10 0.00 0.00 66.02 65.18 2hj0 s SER 362 CO 0.00 0.08 1.71 -0.37 0.98 0.00 0.00 173.24 175.64 2hj0 h VAL 363 N 2.37 1.26 0.00 5.02 -1.51 -1.89 -1.85 116.25 119.64 2hj0 h VAL 363 Ca -0.47 -0.91 0.00 0.00 -1.23 0.00 0.00 66.70 64.09 2hj0 h VAL 363 Cb 1.21 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2hj0 h VAL 363 CO 0.59 0.35 0.08 2.30 -1.23 0.00 0.00 177.57 179.66 2hj0 n ILE 364 N -4.31 1.05 0.67 7.19 -5.35 -1.13 0.10 119.36 117.58 2hj0 n ILE 364 Ca 0.04 0.70 0.12 0.00 -0.27 0.00 0.00 62.75 63.35 2hj0 n ILE 364 Cb 0.24 -1.70 0.47 0.00 -1.74 0.00 0.00 39.64 36.90 2hj0 n ILE 364 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2hj0 n ASN 365 N -2.08 0.37 -0.69 7.28 4.05 -0.70 -2.14 115.26 121.35 2hj0 n ASN 365 Ca -0.01 0.56 0.06 0.00 0.45 0.00 0.00 54.58 55.64 2hj0 n ASN 365 Cb 0.11 -0.65 0.18 0.00 1.23 0.00 0.00 39.78 40.65 2hj0 n ASN 365 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2hj0 n GLN 366 N -1.87 2.89 -2.95 1.20 1.13 0.28 -4.96 117.38 113.10 2hj0 n GLN 366 Ca 0.05 -2.25 -0.41 0.00 -1.94 0.00 0.00 57.00 52.46 2hj0 n GLN 366 Cb 0.31 -1.41 -0.04 0.00 0.11 0.00 0.00 30.24 29.20 2hj0 n GLN 366 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2hj0 s LEU 367 N -1.48 4.23 0.01 1.08 2.96 -0.91 -4.72 118.68 119.86 2hj0 s LEU 367 Ca 0.28 1.17 -0.09 0.00 -0.22 0.00 0.00 54.13 55.27 2hj0 s LEU 367 Cb 0.18 -3.17 -0.31 0.00 0.50 0.00 0.00 46.19 43.38 2hj0 s LEU 367 CO 0.14 -0.28 0.91 0.44 -1.32 0.00 0.00 176.35 176.24 2hj0 h ASP 368 N 7.13 0.59 -4.59 3.68 3.32 -1.88 -2.68 116.42 121.99 2hj0 h ASP 368 Ca -0.34 -0.73 -0.11 0.00 0.02 0.00 0.00 57.03 55.87 2hj0 h ASP 368 Cb 1.16 -0.19 -0.21 0.00 0.22 0.00 0.00 39.33 40.30 2hj0 h ASP 368 CO 0.80 1.59 -0.22 -0.51 -1.72 0.00 0.00 179.24 179.17 2hj0 s ILE 369 N -2.61 0.03 0.03 0.35 -1.16 -1.17 -2.47 121.20 114.19 2hj0 s ILE 369 Ca -0.10 -0.26 0.03 0.00 -0.51 0.00 0.00 60.65 59.81 2hj0 s ILE 369 Cb 0.06 -0.63 -0.02 0.00 0.61 0.00 0.00 42.46 42.48 2hj0 s ILE 369 CO 0.89 -0.14 -0.09 0.00 -2.81 0.00 0.00 174.94 172.79 2hj0 s VAL 371 N -0.83 3.04 0.32 0.00 1.01 -0.33 -1.05 120.40 122.55 2hj0 s VAL 371 Ca -0.03 -1.21 0.10 0.00 0.00 0.00 0.00 61.98 60.83 2hj0 s VAL 371 Cb -0.07 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2hj0 s VAL 371 CO 0.00 0.01 -0.02 -0.76 0.00 0.00 0.00 175.10 174.33 2hj0 s LEU 372 N 1.30 2.97 0.00 3.92 1.43 0.79 -3.59 118.68 125.49 2hj0 s LEU 372 Ca -0.03 -0.93 0.02 0.00 -1.03 0.00 0.00 54.13 52.16 2hj0 s LEU 372 Cb -0.19 -1.39 0.02 0.00 0.03 0.00 0.00 46.19 44.67 2hj0 s LEU 372 CO -0.02 -0.15 0.18 -1.54 0.23 0.00 0.00 176.35 175.05 2hj0 n SER 373 N -0.89 2.50 -3.52 2.29 3.41 -1.26 -0.97 113.62 115.18 2hj0 n SER 373 Ca -0.05 -2.40 -0.12 0.00 -0.26 0.00 0.00 58.87 56.05 2hj0 n SER 373 Cb 0.61 0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.60 2hj0 n SER 373 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hj0 s ALA 374 N -2.57 -1.81 -0.18 7.33 0.00 -1.26 -4.87 121.76 118.41 2hj0 s ALA 374 Ca 0.13 1.18 -0.15 0.00 0.00 0.00 0.00 51.96 53.13 2hj0 s ALA 374 Cb -0.01 0.05 -0.22 0.00 0.00 0.00 0.00 23.12 22.94 2hj0 s ALA 374 CO 0.08 -0.51 0.25 1.28 0.00 0.00 0.00 175.76 176.86 2hj0 n LEU 375 N 0.31 2.21 -4.19 0.00 4.77 -0.32 -4.95 117.00 114.83 2hj0 n LEU 375 Ca -0.13 0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 56.05 2hj0 n LEU 375 Cb 0.60 -1.03 -0.10 0.00 -2.33 0.00 0.00 43.42 40.56 2hj0 n LEU 375 CO 0.16 0.54 -0.26 -1.61 -1.33 0.00 0.00 177.39 174.89 2hj0 s GLU 376 N -2.45 1.13 -0.30 3.23 2.02 -0.96 -4.60 118.70 116.76 2hj0 s GLU 376 Ca -0.27 -1.58 -0.11 0.00 0.02 0.00 0.00 54.97 53.03 2hj0 s GLU 376 Cb 0.07 0.20 0.17 0.00 0.10 0.00 0.00 34.13 34.66 2hj0 s GLU 376 CO 0.66 -0.33 0.89 0.54 0.02 0.00 0.00 175.26 177.04 2hj0 s VAL 377 N -4.07 -0.62 0.46 2.63 0.11 -0.85 -1.73 120.40 116.32 2hj0 s VAL 377 Ca 0.34 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.33 2hj0 s VAL 377 Cb 0.07 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 34.02 2hj0 s VAL 377 CO 0.09 0.00 0.63 -0.90 -3.33 0.00 0.00 175.10 171.58 2hj0 n ASP 378 N 5.24 0.29 0.00 3.54 5.68 -0.98 -2.44 116.55 127.87 2hj0 n ASP 378 Ca -0.07 -1.37 0.06 0.00 -0.50 0.00 0.00 54.79 52.90 2hj0 n ASP 378 Cb 0.52 -0.46 0.33 0.00 -1.14 0.00 0.00 41.12 40.38 2hj0 n ASP 378 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2hj0 n THR 379 N -2.66 0.00 -0.04 2.12 -2.24 -0.94 -1.87 114.28 108.65 2hj0 n THR 379 Ca 0.09 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.92 2hj0 n THR 379 Cb 0.30 -0.41 0.12 0.00 -2.10 0.00 0.00 70.33 68.24 2hj0 n THR 379 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2hj0 n ASN 380 N -0.76 2.66 -0.18 3.42 4.13 -1.26 -4.81 115.26 118.46 2hj0 n ASN 380 Ca 0.08 -1.88 -0.02 0.00 1.68 0.00 0.00 54.58 54.44 2hj0 n ASN 380 Cb 0.04 -0.17 -0.01 0.00 -1.54 0.00 0.00 39.78 38.10 2hj0 n ASN 380 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2hj0 n PHE 381 N 0.48 0.00 -2.47 3.10 3.72 -0.78 -4.01 117.46 117.50 2hj0 n PHE 381 Ca 0.10 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.11 2hj0 n PHE 381 Cb 0.38 -1.13 -0.04 0.00 -0.94 0.00 0.00 39.48 37.75 2hj0 n PHE 381 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2hj0 s ASN 382 N -2.23 7.09 -0.06 4.37 0.01 -1.26 -3.00 114.94 119.86 2hj0 s ASN 382 Ca 0.00 2.24 0.03 0.00 -0.71 0.00 0.00 52.86 54.42 2hj0 s ASN 382 Cb 0.00 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 2hj0 s ASN 382 CO 0.00 -0.27 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.48 2hj0 s VAL 383 N -1.28 2.98 -0.16 1.60 1.01 0.54 -2.33 120.40 122.75 2hj0 s VAL 383 Ca 0.48 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2hj0 s VAL 383 Cb -0.30 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 33.91 2hj0 s VAL 383 CO 0.38 0.58 -0.18 0.21 0.00 0.00 0.00 175.10 176.10 2hj0 s ASN 384 N -0.51 3.40 -0.36 3.32 2.47 -0.71 -1.77 114.94 120.79 2hj0 s ASN 384 Ca 0.07 -0.56 0.12 0.00 0.42 0.00 0.00 52.86 52.91 2hj0 s ASN 384 Cb -0.12 -1.52 0.45 0.00 -1.45 0.00 0.00 41.25 38.61 2hj0 s ASN 384 CO 0.01 0.05 1.06 1.33 -3.72 0.00 0.00 177.10 175.83 2hj0 n VAL 385 N 4.31 1.77 -1.04 -5.21 0.24 -1.26 -1.17 118.33 115.97 2hj0 n VAL 385 Ca -0.20 -3.94 -0.33 0.00 -2.04 0.00 0.00 64.34 57.83 2hj0 n VAL 385 Cb 0.51 -0.27 0.01 0.00 -1.47 0.00 0.00 33.84 32.62 2hj0 n VAL 385 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2hj0 n THR 387 N -0.37 0.00 -2.45 3.34 -2.24 -1.26 -1.41 114.28 109.89 2hj0 n THR 387 Ca 0.25 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2hj0 n THR 387 Cb 0.77 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2hj0 n THR 387 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hj0 n GLY 388 N 2.17 1.16 0.20 3.38 0.00 -1.07 -4.88 105.19 106.14 2hj0 n GLY 388 Ca 0.06 -2.01 -0.03 0.00 0.00 0.00 0.00 46.02 44.04 2hj0 n GLY 388 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2hj0 h SER 389 N 0.00 0.07 0.00 1.61 4.64 -1.96 0.12 113.55 118.02 2hj0 h SER 389 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2hj0 h SER 389 Cb 0.00 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2hj0 h SER 389 CO 0.00 0.07 0.00 -0.90 -0.87 0.00 0.00 176.83 175.13 2hj0 n ASP 390 N -5.07 0.00 0.00 4.97 3.85 -1.26 -4.82 116.55 114.22 2hj0 n ASP 390 Ca 0.05 -0.78 0.00 0.00 -0.71 0.00 0.00 54.79 53.35 2hj0 n ASP 390 Cb 0.22 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 2hj0 n ASP 390 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2hj0 n GLY 391 N 0.05 0.65 3.71 6.12 0.00 0.41 -4.94 105.19 111.18 2hj0 n GLY 391 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2hj0 n GLY 391 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hj0 s VAL 392 N -2.94 4.87 0.34 1.61 1.01 -1.26 -4.68 120.40 119.35 2hj0 s VAL 392 Ca 0.00 2.05 -0.29 0.00 0.00 0.00 0.00 61.98 63.75 2hj0 s VAL 392 Cb 0.00 -4.32 -0.11 0.00 0.00 0.00 0.00 36.38 31.95 2hj0 s VAL 392 CO 0.00 0.15 1.54 -0.38 0.00 0.00 0.00 175.10 176.41 2hj0 n ILE 393 N 3.93 1.59 -1.13 2.22 5.41 -1.26 -2.59 119.36 127.54 2hj0 n ILE 393 Ca 0.06 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.41 2hj0 n ILE 393 Cb 0.51 -1.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.45 2hj0 n ILE 393 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2hj0 n ARG 394 N 1.15 0.00 0.00 0.38 1.85 -1.26 -3.74 116.66 115.04 2hj0 n ARG 394 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 2hj0 n ARG 394 Cb 0.38 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.79 2hj0 n ARG 394 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2hj0 n GLY 395 N 0.00 2.13 3.64 2.89 0.00 -1.26 -4.18 105.19 108.41 2hj0 n GLY 395 Ca 0.00 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.11 2hj0 n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hj0 s ALA 396 N -2.93 -2.04 0.13 4.61 0.00 -0.50 -3.45 121.76 117.59 2hj0 s ALA 396 Ca 0.00 1.81 -0.08 0.00 0.00 0.00 0.00 51.96 53.69 2hj0 s ALA 396 Cb 0.00 -1.49 -0.07 0.00 0.00 0.00 0.00 23.12 21.56 2hj0 s ALA 396 CO 0.00 -0.20 1.36 1.03 0.00 0.00 0.00 175.76 177.95 2hj0 h SER 397 N 3.83 0.79 0.00 0.00 0.87 -1.34 -3.45 113.55 114.24 2hj0 h SER 397 Ca -0.27 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 59.78 2hj0 h SER 397 Cb 1.18 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2hj0 h SER 397 CO 0.14 1.28 0.00 0.61 -0.53 0.00 0.00 176.83 178.33 2hj0 n GLY 398 N 0.61 1.96 1.03 5.77 0.00 -1.26 -2.34 105.19 110.97 2hj0 n GLY 398 Ca -0.06 -0.31 0.09 0.00 0.00 0.00 0.00 46.02 45.74 2hj0 n GLY 398 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hj0 n GLY 399 N 0.00 2.64 0.00 -0.02 0.00 -1.26 -1.11 105.19 105.44 2hj0 n GLY 399 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2hj0 n GLY 399 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2hj0 n HIS 400 N 1.12 0.00 0.31 1.61 -0.00 -0.99 -0.58 115.22 116.69 2hj0 n HIS 400 Ca 0.19 0.00 0.20 0.00 -0.00 0.00 0.00 57.72 58.11 2hj0 n HIS 400 Cb 0.54 -0.47 1.04 0.00 -0.00 0.00 0.00 29.99 31.10 2hj0 n HIS 400 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2hj0 h ASP 402 N 0.00 -0.45 0.06 0.00 3.32 -1.17 -3.05 116.42 115.13 2hj0 h ASP 402 Ca 0.00 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.91 2hj0 h ASP 402 Cb 0.13 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2hj0 h ASP 402 CO 0.00 -0.18 -0.56 0.71 -1.72 0.00 0.00 179.24 177.50 2hj0 h THR 403 N -0.82 1.33 -1.00 0.35 1.35 -0.79 -2.52 112.91 110.81 2hj0 h THR 403 Ca -0.05 -1.81 0.25 0.00 -0.55 0.00 0.00 66.41 64.24 2hj0 h THR 403 Cb 0.41 1.80 -0.08 0.00 -1.73 0.00 0.00 68.15 68.54 2hj0 h THR 403 CO 0.09 0.56 0.66 0.00 -0.25 0.00 0.00 175.52 176.58 2hj0 h ALA 404 N 0.99 2.31 0.08 6.62 0.00 -1.33 0.17 119.26 128.11 2hj0 h ALA 404 Ca 0.01 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2hj0 h ALA 404 Cb 1.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2hj0 h ALA 404 CO 0.10 -0.66 -0.88 0.35 0.00 0.00 0.00 179.25 178.17 2hj0 h PHE 405 N 0.36 0.32 -0.32 0.00 3.04 -1.38 -3.38 116.94 115.59 2hj0 h PHE 405 Ca 0.55 -0.24 -0.03 0.00 3.98 0.00 0.00 57.97 62.23 2hj0 h PHE 405 Cb 1.46 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.94 2hj0 h PHE 405 CO -0.00 1.34 0.09 0.00 -2.02 0.00 0.00 178.31 177.72 2hj0 h ALA 406 N -0.05 0.41 -2.16 2.41 0.00 -0.88 -3.45 119.26 115.56 2hj0 h ALA 406 Ca -0.19 -0.16 -0.60 0.00 0.00 0.00 0.00 54.91 53.97 2hj0 h ALA 406 Cb 1.50 -0.12 0.14 0.00 0.00 0.00 0.00 17.79 19.30 2hj0 h ALA 406 CO 0.04 0.06 -0.19 0.00 0.00 0.00 0.00 179.25 179.16 2hj0 n ALA 407 N -2.31 -0.90 0.76 0.00 0.00 0.51 -4.80 120.51 113.77 2hj0 n ALA 407 Ca -0.02 0.19 0.03 0.00 0.00 0.00 0.00 53.44 53.64 2hj0 n ALA 407 Cb 0.17 -1.89 0.19 0.00 0.00 0.00 0.00 19.45 17.92 2hj0 n ALA 407 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hj0 n LYS 408 N 0.39 0.38 -3.64 0.00 4.76 -1.01 -4.98 118.16 114.06 2hj0 n LYS 408 Ca 0.11 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.52 2hj0 n LYS 408 Cb 0.39 -1.26 -0.05 0.00 -1.84 0.00 0.00 35.03 32.27 2hj0 n LYS 408 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2hj0 s SER 410 N -1.82 -1.05 -0.17 4.39 0.01 -1.26 -5.02 113.70 108.78 2hj0 s SER 410 Ca 0.09 1.51 -0.04 0.00 1.31 0.00 0.00 55.95 58.83 2hj0 s SER 410 Cb 0.04 1.94 -0.03 0.00 0.21 0.00 0.00 66.02 68.19 2hj0 s SER 410 CO 0.07 -0.22 -0.03 -0.76 0.41 0.00 0.00 173.24 172.71 2hj0 s LEU 411 N 2.41 3.21 -0.36 2.44 1.02 -0.22 -1.05 118.68 126.13 2hj0 s LEU 411 Ca -0.07 -0.17 0.01 0.00 0.02 0.00 0.00 54.13 53.92 2hj0 s LEU 411 Cb -0.09 -1.78 0.10 0.00 0.02 0.00 0.00 46.19 44.44 2hj0 s LEU 411 CO -0.19 0.14 0.11 -0.69 0.02 0.00 0.00 176.35 175.73 2hj0 s VAL 412 N 0.56 2.73 -0.06 -1.59 1.01 0.15 -0.14 120.40 123.04 2hj0 s VAL 412 Ca -0.03 -2.16 -0.03 0.00 0.00 0.00 0.00 61.98 59.77 2hj0 s VAL 412 Cb -0.14 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2hj0 s VAL 412 CO 0.03 -0.59 0.08 0.27 0.00 0.00 0.00 175.10 174.89 2hj0 s ILE 413 N 1.02 4.90 -0.29 2.22 -4.36 -0.14 -1.76 121.20 122.78 2hj0 s ILE 413 Ca 0.08 -0.17 -0.25 0.00 -0.26 0.00 0.00 60.65 60.05 2hj0 s ILE 413 Cb -0.21 -3.17 0.18 0.00 1.25 0.00 0.00 42.46 40.52 2hj0 s ILE 413 CO -0.06 0.49 1.37 -0.55 0.24 0.00 0.00 174.94 176.43 2hj0 s SER 414 N -1.32 -0.13 0.59 4.36 0.15 -0.63 -4.18 113.70 112.54 2hj0 s SER 414 Ca 0.18 0.24 -0.18 0.00 0.70 0.00 0.00 55.95 56.90 2hj0 s SER 414 Cb -0.12 0.24 -0.07 0.00 -1.71 0.00 0.00 66.02 64.36 2hj0 s SER 414 CO 0.08 -0.04 0.63 -0.81 1.20 0.00 0.00 173.24 174.30 2hj0 n PRO 415 N 1.67 0.58 -0.28 5.44 -0.04 -1.26 -4.45 135.00 136.65 2hj0 n PRO 415 Ca -0.10 0.23 0.02 0.00 -0.04 0.00 0.00 63.50 63.60 2hj0 n PRO 415 Cb 0.57 -1.83 0.23 0.00 -0.04 0.00 0.00 33.50 32.43 2hj0 n PRO 415 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2hj0 h LEU 416 N 0.24 0.92 -7.65 1.53 5.85 -1.95 -3.42 115.31 110.83 2hj0 h LEU 416 Ca -0.46 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.13 2hj0 h LEU 416 Cb 1.39 -0.21 -0.19 0.00 0.37 0.00 0.00 40.66 42.02 2hj0 h LEU 416 CO 0.48 0.63 -0.36 -0.69 -0.34 0.00 0.00 178.44 178.15 2hj0 s VAL 417 N -5.91 0.08 -0.28 1.05 1.01 -1.26 -1.94 120.40 113.15 2hj0 s VAL 417 Ca -0.11 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2hj0 s VAL 417 Cb 0.19 -0.70 0.08 0.00 0.00 0.00 0.00 36.38 35.94 2hj0 s VAL 417 CO 0.80 -0.38 -0.02 -0.13 0.00 0.00 0.00 175.10 175.36 2hj0 s ARG 418 N -1.88 1.66 7.10 2.72 0.52 0.82 -4.91 118.95 124.99 2hj0 s ARG 418 Ca -0.10 -1.37 0.00 0.00 -0.52 0.00 0.00 55.73 53.73 2hj0 s ARG 418 Cb -0.04 -2.80 0.00 0.00 0.52 0.00 0.00 34.95 32.63 2hj0 s ARG 418 CO 0.00 -0.73 0.00 0.41 0.02 0.00 0.00 175.30 175.00 2hj0 n GLY 419 N 4.49 2.88 0.88 -3.53 0.00 -1.26 -0.63 105.19 108.03 2hj0 n GLY 419 Ca -0.07 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.22 2hj0 n GLY 419 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hj0 n ARG 420 N 7.57 2.40 -3.97 1.61 5.12 -1.26 -4.94 116.66 123.20 2hj0 n ARG 420 Ca 0.00 -2.10 -0.35 0.00 -1.93 0.00 0.00 57.85 53.47 2hj0 n ARG 420 Cb 0.00 -1.38 -0.11 0.00 -1.16 0.00 0.00 32.46 29.81 2hj0 n ARG 420 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2hj0 s ILE 421 N -1.11 4.58 0.15 0.55 1.01 0.20 -4.87 121.20 121.72 2hj0 s ILE 421 Ca 0.31 -0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.57 2hj0 s ILE 421 Cb 0.17 -3.09 -0.07 0.00 0.01 0.00 0.00 42.46 39.48 2hj0 s ILE 421 CO 0.23 0.42 0.91 -2.16 0.00 0.00 0.00 174.94 174.34 2hj0 s PRO 422 N 0.77 4.71 0.31 2.79 0.04 -1.26 -0.12 135.00 142.23 2hj0 s PRO 422 Ca 0.03 1.38 0.21 0.00 0.04 0.00 0.00 61.00 62.66 2hj0 s PRO 422 Cb -0.14 -3.33 0.15 0.00 0.04 0.00 0.00 34.50 31.23 2hj0 s PRO 422 CO 0.02 0.37 1.35 1.15 0.04 0.00 0.00 177.00 179.94 2hj0 h THR 423 N 3.66 0.20 -3.30 1.26 2.02 -1.63 -3.44 112.91 111.68 2hj0 h THR 423 Ca -0.44 -1.31 -0.66 0.00 0.77 0.00 0.00 66.41 64.77 2hj0 h THR 423 Cb 1.21 1.94 -0.29 0.00 -1.74 0.00 0.00 68.15 69.27 2hj0 h THR 423 CO 0.70 0.11 -0.78 -0.36 0.37 0.00 0.00 175.52 175.56 2hj0 s PHE 424 N -3.18 2.82 0.34 3.16 0.40 -1.26 -2.01 117.98 118.25 2hj0 s PHE 424 Ca 0.04 -0.94 0.07 0.00 -0.60 0.00 0.00 56.93 55.49 2hj0 s PHE 424 Cb 0.07 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.66 2hj0 s PHE 424 CO 0.73 -0.43 0.27 0.14 0.70 0.00 0.00 175.22 176.63 2hj0 s VAL 425 N 0.81 0.05 -0.24 -0.44 -7.23 -1.02 -4.65 120.40 107.67 2hj0 s VAL 425 Ca -0.05 -2.00 0.18 0.00 -1.81 0.00 0.00 61.98 58.30 2hj0 s VAL 425 Cb -0.15 -2.48 0.15 0.00 0.56 0.00 0.00 36.38 34.46 2hj0 s VAL 425 CO 0.00 0.00 1.50 0.44 -0.31 0.00 0.00 175.10 176.74 2hj0 h ASP 426 N 2.08 0.00 -2.93 4.85 3.32 -1.93 -2.51 116.42 119.30 2hj0 h ASP 426 Ca -0.25 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 2hj0 h ASP 426 Cb 1.24 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.56 2hj0 h ASP 426 CO 0.37 0.34 -0.11 -0.75 -1.72 0.00 0.00 179.24 177.37 2hj0 s LYS 427 N -3.05 0.58 0.35 3.56 2.20 -1.26 -4.02 119.74 118.10 2hj0 s LYS 427 Ca 0.05 1.12 -0.23 0.00 -0.36 0.00 0.00 55.97 56.55 2hj0 s LYS 427 Cb 0.07 0.18 -0.10 0.00 -1.51 0.00 0.00 37.83 36.47 2hj0 s LYS 427 CO 0.72 -0.16 0.91 0.14 -0.36 0.00 0.00 175.35 176.60 2hj0 s VAL 428 N 1.77 4.34 0.10 4.02 -7.23 -1.26 -4.92 120.40 117.21 2hj0 s VAL 428 Ca -0.09 1.61 -0.22 0.00 -1.81 0.00 0.00 61.98 61.47 2hj0 s VAL 428 Cb -0.07 -3.84 -0.12 0.00 0.56 0.00 0.00 36.38 32.91 2hj0 s VAL 428 CO -0.17 -0.02 1.73 0.78 -0.31 0.00 0.00 175.10 177.10 2hj0 h ASN 429 N 2.73 0.09 -4.25 4.85 -0.26 -1.94 -3.43 115.58 113.38 2hj0 h ASN 429 Ca -0.48 -0.03 -0.54 0.00 -0.56 0.00 0.00 56.30 54.69 2hj0 h ASN 429 Cb 1.19 -0.02 -0.30 0.00 -1.06 0.00 0.00 38.32 38.13 2hj0 h ASN 429 CO 0.64 0.09 -0.83 -0.89 -1.06 0.00 0.00 177.43 175.38 2hj0 s THR 430 N -6.08 1.36 -0.26 2.81 2.01 -1.26 -4.97 115.64 109.25 2hj0 s THR 430 Ca -0.13 -0.73 -0.07 0.00 0.31 0.00 0.00 61.69 61.07 2hj0 s THR 430 Cb 0.07 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.42 2hj0 s THR 430 CO 0.67 0.39 0.07 -0.69 -0.69 0.00 0.00 174.62 174.37 2hj0 s VAL 431 N -0.33 4.28 -0.15 3.82 1.01 -1.26 -4.16 120.40 123.61 2hj0 s VAL 431 Ca 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 2hj0 s VAL 431 Cb -0.07 -3.03 -0.10 0.00 0.00 0.00 0.00 36.38 33.18 2hj0 s VAL 431 CO -0.00 0.31 -0.15 -0.38 0.00 0.00 0.00 175.10 174.88 2hj0 n ILE 432 N 4.92 0.88 -4.04 2.22 -0.00 -0.73 -4.55 119.36 118.07 2hj0 n ILE 432 Ca -0.16 -0.32 -0.31 0.00 -0.00 0.00 0.00 62.75 61.96 2hj0 n ILE 432 Cb 0.51 -1.14 -0.16 0.00 -0.00 0.00 0.00 39.64 38.85 2hj0 n ILE 432 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 2hj0 s THR 433 N -2.30 1.70 0.42 1.39 2.01 -0.91 -4.62 115.64 113.32 2hj0 s THR 433 Ca -0.21 -0.77 -0.25 0.00 0.31 0.00 0.00 61.69 60.77 2hj0 s THR 433 Cb 0.06 -1.61 -0.08 0.00 0.01 0.00 0.00 72.50 70.88 2hj0 s THR 433 CO 0.34 0.42 1.32 -2.16 -0.69 0.00 0.00 174.62 173.86 2hj0 s PRO 434 N 1.43 3.87 0.47 4.92 0.04 -1.26 -0.34 135.00 144.13 2hj0 s PRO 434 Ca 0.04 2.19 0.20 0.00 0.04 0.00 0.00 61.00 63.46 2hj0 s PRO 434 Cb -0.13 -2.70 1.20 0.00 0.04 0.00 0.00 34.50 32.91 2hj0 s PRO 434 CO -0.11 -0.59 1.95 0.78 0.04 0.00 0.00 177.00 179.08 2hj0 h GLY 435 N 2.52 0.40 1.76 0.56 0.00 -1.67 0.38 103.07 107.02 2hj0 h GLY 435 Ca -0.50 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2hj0 h GLY 435 CO 0.62 0.04 0.05 -1.30 0.00 0.00 0.00 176.54 175.94 2hj0 n THR 436 N -4.43 1.71 0.61 4.70 -2.24 -1.26 0.38 114.28 113.76 2hj0 n THR 436 Ca 0.13 0.47 0.06 0.00 -2.27 0.00 0.00 64.05 62.44 2hj0 n THR 436 Cb 0.57 -1.47 -0.07 0.00 -2.10 0.00 0.00 70.33 67.26 2hj0 n THR 436 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2hj0 n SER 437 N -1.43 0.71 -4.61 3.42 7.64 0.12 -4.91 113.62 114.56 2hj0 n SER 437 Ca 0.00 -0.85 -0.38 0.00 1.01 0.00 0.00 58.87 58.64 2hj0 n SER 437 Cb 0.05 0.94 -0.10 0.00 -1.01 0.00 0.00 64.21 64.09 2hj0 n SER 437 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2hj0 s VAL 438 N -2.17 5.25 -0.24 0.44 1.01 0.16 -4.53 120.40 120.32 2hj0 s VAL 438 Ca 0.06 0.38 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 2hj0 s VAL 438 Cb 0.10 -3.61 -0.14 0.00 0.00 0.00 0.00 36.38 32.72 2hj0 s VAL 438 CO 0.51 0.22 -0.10 0.47 0.00 0.00 0.00 175.10 176.20 2hj0 n ASP 439 N 5.02 1.91 -3.94 3.32 8.00 -0.92 -4.68 116.55 125.26 2hj0 n ASP 439 Ca -0.11 0.39 -0.19 0.00 0.71 0.00 0.00 54.79 55.58 2hj0 n ASP 439 Cb 0.51 -0.88 -0.16 0.00 -0.02 0.00 0.00 41.12 40.58 2hj0 n ASP 439 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2hj0 s VAL 440 N -2.45 0.59 -0.12 2.53 1.01 -0.22 -0.50 120.40 121.25 2hj0 s VAL 440 Ca -0.33 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 2hj0 s VAL 440 Cb 0.10 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2hj0 s VAL 440 CO 0.52 0.21 -0.03 -0.69 0.00 0.00 0.00 175.10 175.10 2hj0 s VAL 441 N 0.43 3.97 -0.10 2.92 1.01 -0.37 -0.68 120.40 127.57 2hj0 s VAL 441 Ca -0.06 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2hj0 s VAL 441 Cb -0.10 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.60 2hj0 s VAL 441 CO 0.00 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 174.77 2hj0 s VAL 442 N -0.26 1.71 0.11 2.92 1.01 -0.72 -0.31 120.40 124.86 2hj0 s VAL 442 Ca 0.05 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2hj0 s VAL 442 Cb -0.13 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.73 2hj0 s VAL 442 CO 0.02 0.48 0.04 0.35 0.00 0.00 0.00 175.10 175.99 2hj0 n THR 443 N 3.88 0.00 1.26 3.92 -2.24 0.23 -1.61 114.28 119.72 2hj0 n THR 443 Ca -0.20 -0.65 0.14 0.00 -2.27 0.00 0.00 64.05 61.07 2hj0 n THR 443 Cb 0.52 0.22 0.53 0.00 -2.10 0.00 0.00 70.33 69.50 2hj0 n THR 443 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2hj0 n GLU 444 N -0.26 0.48 -0.00 -0.78 0.00 -1.26 -3.19 120.64 115.63 2hj0 n GLU 444 Ca -0.02 -0.18 0.10 0.00 0.00 0.00 0.00 57.16 57.06 2hj0 n GLU 444 Cb 0.17 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 29.99 2hj0 n GLU 444 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2hj0 n VAL 445 N -1.10 0.00 -1.13 3.84 0.31 -1.26 -4.98 118.33 114.01 2hj0 n VAL 445 Ca 0.12 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2hj0 n VAL 445 Cb 0.30 0.82 0.00 0.00 -0.91 0.00 0.00 33.84 34.05 2hj0 n VAL 445 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hj0 n GLY 446 N 1.45 0.42 3.64 2.92 0.00 -1.19 -4.75 105.19 107.68 2hj0 n GLY 446 Ca 0.02 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 2hj0 n GLY 446 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hj0 s ILE 447 N -2.58 3.86 -0.25 -0.61 1.09 0.87 -0.60 121.20 122.98 2hj0 s ILE 447 Ca 0.00 -0.79 0.00 0.00 -1.10 0.00 0.00 60.65 58.76 2hj0 s ILE 447 Cb 0.00 -2.73 0.07 0.00 -1.06 0.00 0.00 42.46 38.74 2hj0 s ILE 447 CO 0.00 0.32 0.00 0.00 -0.10 0.00 0.00 174.94 175.16 2hj0 s ALA 448 N -1.10 1.79 -0.16 9.38 0.00 0.58 -0.24 121.76 132.02 2hj0 s ALA 448 Ca 0.20 -1.41 -0.22 0.00 0.00 0.00 0.00 51.96 50.53 2hj0 s ALA 448 Cb -0.11 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 2hj0 s ALA 448 CO 0.11 -1.33 0.66 0.42 0.00 0.00 0.00 175.76 175.62 2hj0 s ILE 449 N 1.48 5.02 0.04 0.00 1.01 -1.26 -1.24 121.20 126.25 2hj0 s ILE 449 Ca -0.00 1.29 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 2hj0 s ILE 449 Cb -0.18 -3.98 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 2hj0 s ILE 449 CO -0.10 0.15 1.96 0.21 0.00 0.00 0.00 174.94 177.16 2hj0 s ASN 450 N 1.04 6.45 0.15 3.58 3.84 0.35 -4.80 114.94 125.55 2hj0 s ASN 450 Ca 0.32 2.67 0.08 0.00 0.21 0.00 0.00 52.86 56.15 2hj0 s ASN 450 Cb -0.16 -2.53 0.45 0.00 -0.55 0.00 0.00 41.25 38.46 2hj0 s ASN 450 CO 0.12 -1.05 1.19 -0.81 -2.79 0.00 0.00 177.10 173.76 2hj0 n PRO 451 N 7.48 0.05 0.00 0.43 -0.04 -1.26 0.56 135.00 142.23 2hj0 n PRO 451 Ca 0.20 0.51 0.09 0.00 -0.04 0.00 0.00 63.50 64.26 2hj0 n PRO 451 Cb 0.41 -1.78 0.43 0.00 -0.04 0.00 0.00 33.50 32.52 2hj0 n PRO 451 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2hj0 n ASN 452 N -1.76 0.00 -3.40 3.54 5.15 -1.26 -3.58 115.26 113.94 2hj0 n ASN 452 Ca -0.01 0.37 -0.27 0.00 -0.60 0.00 0.00 54.58 54.07 2hj0 n ASN 452 Cb 0.11 -0.44 -0.08 0.00 -0.53 0.00 0.00 39.78 38.85 2hj0 n ASN 452 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2hj0 n ARG 453 N -1.44 2.63 0.29 1.20 5.12 0.19 -4.90 116.66 119.75 2hj0 n ARG 453 Ca 0.06 -4.69 0.13 0.00 -1.93 0.00 0.00 57.85 51.42 2hj0 n ARG 453 Cb 0.20 -2.26 0.84 0.00 -1.16 0.00 0.00 32.46 30.08 2hj0 n ARG 453 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2hj0 h PRO 454 N 4.12 0.00 0.00 5.56 0.13 -1.78 -0.47 132.00 139.55 2hj0 h PRO 454 Ca 0.20 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.28 2hj0 h PRO 454 Cb 0.65 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 2hj0 h PRO 454 CO 0.85 0.02 -0.23 0.38 -0.23 0.00 0.00 178.00 178.79 2hj0 h ASP 455 N 0.00 0.00 0.52 1.44 -0.00 -1.93 -2.91 116.42 113.54 2hj0 h ASP 455 Ca -0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.03 56.74 2hj0 h ASP 455 Cb 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.36 2hj0 h ASP 455 CO 0.00 0.23 -1.51 -0.07 -0.00 0.00 0.00 179.24 177.89 2hj0 h LEU 456 N 0.00 0.27 -1.08 0.15 4.07 -1.48 -2.91 115.31 114.33 2hj0 h LEU 456 Ca -0.00 -0.39 -0.01 0.00 0.08 0.00 0.00 57.88 57.55 2hj0 h LEU 456 Cb 0.63 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.24 2hj0 h LEU 456 CO 0.03 1.33 0.43 0.40 -1.08 0.00 0.00 178.44 179.55 2hj0 h ILE 457 N 0.05 1.23 0.02 1.22 2.04 -1.34 -1.16 117.51 119.57 2hj0 h ILE 457 Ca -0.23 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 2hj0 h ILE 457 Cb 1.98 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2hj0 h ILE 457 CO 0.14 0.25 -0.01 1.05 0.00 0.00 0.00 178.15 179.58 2hj0 h GLU 458 N 1.08 -0.03 -0.72 2.37 4.11 -1.61 -2.41 114.58 117.37 2hj0 h GLU 458 Ca 0.28 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.83 2hj0 h GLU 458 Cb 0.02 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2hj0 h GLU 458 CO -0.05 0.61 0.48 -0.92 0.07 0.00 0.00 179.01 179.21 2hj0 h TYR 459 N -0.70 0.52 -0.27 2.06 3.20 -1.37 0.19 116.97 120.59 2hj0 h TYR 459 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2hj0 h TYR 459 Cb 0.65 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2hj0 h TYR 459 CO 0.15 0.22 0.00 1.19 -1.64 0.00 0.00 178.16 178.08 2hj0 n PHE 460 N -4.48 0.34 -0.31 -3.82 3.72 -0.45 -4.56 117.46 107.90 2hj0 n PHE 460 Ca 0.13 -0.17 0.11 0.00 -0.05 0.00 0.00 57.45 57.46 2hj0 n PHE 460 Cb 0.45 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.22 2hj0 n PHE 460 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2hj0 h LYS 461 N 4.02 0.06 -0.21 -1.08 2.10 -0.42 0.36 116.57 121.40 2hj0 h LYS 461 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2hj0 h LYS 461 Cb 0.88 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 2hj0 h LYS 461 CO 0.00 0.04 0.00 -0.25 -2.00 0.00 0.00 179.45 177.24 2hj0 n ASP 462 N -5.43 2.34 -4.68 7.07 10.43 -1.26 -4.92 116.55 120.10 2hj0 n ASP 462 Ca 0.19 -1.81 -0.46 0.00 2.57 0.00 0.00 54.79 55.29 2hj0 n ASP 462 Cb 0.63 -0.13 -0.04 0.00 1.84 0.00 0.00 41.12 43.42 2hj0 n ASP 462 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2hj0 n LEU 463 N 0.77 3.66 -4.10 0.64 0.00 0.12 -4.83 117.00 113.27 2hj0 n LEU 463 Ca 0.17 0.97 -0.41 0.00 0.00 0.00 0.00 56.01 56.74 2hj0 n LEU 463 Cb 0.44 -1.44 -0.02 0.00 0.00 0.00 0.00 43.42 42.41 2hj0 n LEU 463 CO 0.14 0.01 2.23 0.29 0.00 0.00 0.00 177.39 180.07 2hj0 n LYS 464 N 6.27 2.64 -3.67 1.96 4.76 -1.26 -4.79 118.16 124.07 2hj0 n LYS 464 Ca 0.21 -2.71 -0.11 0.00 -2.87 0.00 0.00 58.31 52.82 2hj0 n LYS 464 Cb 0.33 -3.36 -0.08 0.00 -1.84 0.00 0.00 35.03 30.08 2hj0 n LYS 464 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2hj0 s VAL 465 N 4.69 -0.00 0.08 -0.18 1.01 -1.26 -5.13 120.40 119.61 2hj0 s VAL 465 Ca 0.53 0.02 -0.34 0.00 0.00 0.00 0.00 61.98 62.19 2hj0 s VAL 465 Cb 0.09 -0.83 -0.13 0.00 0.00 0.00 0.00 36.38 35.51 2hj0 s VAL 465 CO 0.02 0.01 1.70 -0.81 0.00 0.00 0.00 175.10 176.02 2hj0 n PRO 466 N 3.50 2.23 -4.99 2.72 -0.04 -1.26 -4.82 135.00 132.34 2hj0 n PRO 466 Ca -0.17 0.81 -0.32 0.00 -0.04 0.00 0.00 63.50 63.77 2hj0 n PRO 466 Cb 0.57 -2.62 -0.14 0.00 -0.04 0.00 0.00 33.50 31.27 2hj0 n PRO 466 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2hj0 s GLN 467 N 2.06 2.67 0.22 0.54 -0.21 -1.26 -0.09 119.66 123.59 2hj0 s GLN 467 Ca 0.83 -0.76 0.05 0.00 0.02 0.00 0.00 55.36 55.50 2hj0 s GLN 467 Cb -0.66 -2.36 -0.02 0.00 1.00 0.00 0.00 33.01 30.98 2hj0 s GLN 467 CO 0.42 0.48 0.18 1.28 -2.12 0.00 0.00 175.29 175.52 2hj0 n LEU 468 N 2.73 0.00 -4.95 2.90 4.32 0.67 -4.92 117.00 117.74 2hj0 n LEU 468 Ca -0.17 -2.09 -0.26 0.00 -0.02 0.00 0.00 56.01 53.47 2hj0 n LEU 468 Cb 0.52 1.06 -0.03 0.00 -1.62 0.00 0.00 43.42 43.35 2hj0 n LEU 468 CO 0.26 -0.34 -0.07 0.42 -1.22 0.00 0.00 177.39 176.44 2hj0 s THR 469 N -2.86 5.30 0.44 -5.08 -4.23 -1.26 -4.05 115.64 103.91 2hj0 s THR 469 Ca 0.25 -0.68 0.12 0.00 -1.18 0.00 0.00 61.69 60.19 2hj0 s THR 469 Cb 0.01 -3.76 0.29 0.00 1.34 0.00 0.00 72.50 70.39 2hj0 s THR 469 CO 0.18 -0.13 2.05 -0.29 -0.54 0.00 0.00 174.62 175.88 2hj0 h ILE 470 N 1.56 1.01 -0.44 2.99 6.09 -1.91 -0.69 117.51 126.11 2hj0 h ILE 470 Ca -0.49 -0.13 -0.07 0.00 -1.37 0.00 0.00 64.86 62.80 2hj0 h ILE 470 Cb 1.20 0.60 -0.02 0.00 0.47 0.00 0.00 36.82 39.07 2hj0 h ILE 470 CO 0.68 0.07 -0.03 -0.33 -3.07 0.00 0.00 178.15 175.47 2hj0 h GLU 471 N 0.38 0.73 -0.19 2.19 3.07 -1.94 -2.42 114.58 116.40 2hj0 h GLU 471 Ca 0.16 -0.20 -0.11 0.00 -0.50 0.00 0.00 59.36 58.71 2hj0 h GLU 471 Cb 0.18 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2hj0 h GLU 471 CO -0.04 0.76 -0.34 0.93 -1.40 0.00 0.00 179.01 178.93 2hj0 h GLU 472 N 0.68 0.40 -0.66 2.33 5.08 -1.53 -1.98 114.58 118.91 2hj0 h GLU 472 Ca 0.13 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2hj0 h GLU 472 Cb 0.46 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2hj0 h GLU 472 CO 0.02 0.69 0.08 -0.07 -1.00 0.00 0.00 179.01 178.74 2hj0 h LEU 473 N 0.34 1.06 0.05 1.33 3.38 -1.04 0.10 115.31 120.54 2hj0 h LEU 473 Ca 0.04 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2hj0 h LEU 473 Cb 0.77 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2hj0 h LEU 473 CO 0.06 1.07 -0.02 0.50 0.09 0.00 0.00 178.44 180.14 2hj0 h LYS 474 N 1.02 -0.06 -0.82 1.13 3.11 -1.19 -0.52 116.57 119.25 2hj0 h LYS 474 Ca 0.20 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.04 2hj0 h LYS 474 Cb 0.47 0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.68 2hj0 h LYS 474 CO 0.02 0.13 0.53 0.93 -2.81 0.00 0.00 179.45 178.24 2hj0 h GLU 475 N -0.24 1.09 0.00 1.90 5.08 -1.24 0.21 114.58 121.38 2hj0 h GLU 475 Ca -0.01 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2hj0 h GLU 475 Cb 0.21 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2hj0 h GLU 475 CO 0.01 0.74 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.48 2hj0 h LYS 476 N 1.12 0.00 0.05 2.33 1.63 -0.58 -1.28 116.57 119.83 2hj0 h LYS 476 Ca 0.30 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.92 2hj0 h LYS 476 Cb -0.10 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 2hj0 h LYS 476 CO -0.06 0.06 -0.92 0.00 -3.45 0.00 0.00 179.45 175.08 2hj0 h ALA 477 N 1.94 0.13 -0.26 5.00 0.00 0.72 -3.33 119.26 123.46 2hj0 h ALA 477 Ca -0.00 -0.93 0.07 0.00 0.00 0.00 0.00 54.91 54.05 2hj0 h ALA 477 Cb 0.15 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2hj0 h ALA 477 CO 0.01 0.52 0.19 -0.92 0.00 0.00 0.00 179.25 179.04 2hj0 h TYR 478 N -0.72 0.02 0.00 0.00 5.03 -0.39 0.77 116.97 121.68 2hj0 h TYR 478 Ca -0.22 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.09 2hj0 h TYR 478 Cb 1.39 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.67 2hj0 h TYR 478 CO 0.17 0.01 0.00 0.00 -1.32 0.00 0.00 178.16 177.02 2hj0 n ALA 479 N -2.58 2.42 -0.02 1.82 0.00 -0.51 -0.73 120.51 120.91 2hj0 n ALA 479 Ca 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.40 2hj0 n ALA 479 Cb 0.33 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 2hj0 n ALA 479 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2hj0 n ILE 480 N -0.60 0.21 -0.08 0.00 5.41 0.24 -4.81 119.36 119.73 2hj0 n ILE 480 Ca 0.04 -0.07 0.01 0.00 1.00 0.00 0.00 62.75 63.74 2hj0 n ILE 480 Cb 0.02 -1.15 0.02 0.00 -0.71 0.00 0.00 39.64 37.82 2hj0 n ILE 480 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2hj0 n VAL 481 N -2.93 1.07 -1.27 1.39 0.24 -1.09 -5.10 118.33 110.63 2hj0 n VAL 481 Ca -0.07 -1.09 0.17 0.00 -2.04 0.00 0.00 64.34 61.30 2hj0 n VAL 481 Cb 0.56 0.45 -0.06 0.00 -1.47 0.00 0.00 33.84 33.32 2hj0 n VAL 481 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hj0 n GLY 482 N -0.52 -2.44 3.72 7.63 0.00 0.10 -4.67 105.19 109.00 2hj0 n GLY 482 Ca 0.02 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 2hj0 n GLY 482 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hj0 s ASN 483 N -6.90 6.46 0.38 1.61 3.84 -1.26 -4.77 114.94 114.30 2hj0 s ASN 483 Ca 0.00 2.76 -0.27 0.00 0.21 0.00 0.00 52.86 55.56 2hj0 s ASN 483 Cb 0.00 -2.59 -0.09 0.00 -0.55 0.00 0.00 41.25 38.01 2hj0 s ASN 483 CO 0.00 -0.92 1.30 -2.16 -2.79 0.00 0.00 177.10 172.53 2hj0 s PRO 484 N 1.35 4.11 -0.23 0.43 0.04 -1.26 -4.96 135.00 134.48 2hj0 s PRO 484 Ca 0.74 2.17 -0.29 0.00 0.04 0.00 0.00 61.00 63.66 2hj0 s PRO 484 Cb -0.47 -2.87 -0.01 0.00 0.04 0.00 0.00 34.50 31.19 2hj0 s PRO 484 CO 0.32 -0.38 1.31 -1.14 0.04 0.00 0.00 177.00 177.15 2hj0 s GLN 485 N -2.08 4.05 0.54 4.56 2.00 -1.26 -4.98 119.66 122.49 2hj0 s GLN 485 Ca 0.54 1.46 -0.18 0.00 -2.00 0.00 0.00 55.36 55.18 2hj0 s GLN 485 Cb -0.38 -3.84 -0.12 0.00 0.80 0.00 0.00 33.01 29.47 2hj0 s GLN 485 CO 0.50 -0.95 0.23 -2.30 -0.50 0.00 0.00 175.29 172.28 2hj0 n PRO 486 N 7.02 0.28 -3.76 1.67 -0.02 -1.26 -4.99 135.00 133.93 2hj0 n PRO 486 Ca 0.15 0.11 -0.24 0.00 -2.02 0.00 0.00 63.50 61.49 2hj0 n PRO 486 Cb 0.46 -1.38 -0.02 0.00 -0.02 0.00 0.00 33.50 32.53 2hj0 n PRO 486 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2hj0 s ILE 487 N -1.85 5.22 -0.64 4.25 1.09 -1.26 -5.06 121.20 122.95 2hj0 s ILE 487 Ca 0.63 -0.63 -0.19 0.00 -1.10 0.00 0.00 60.65 59.36 2hj0 s ILE 487 Cb -0.47 -3.80 0.11 0.00 -1.06 0.00 0.00 42.46 37.24 2hj0 s ILE 487 CO 0.60 -0.28 0.78 -1.10 -0.10 0.00 0.00 174.94 174.83 2hj0 s GLN 488 N -3.70 3.13 0.11 2.79 -1.52 -1.26 -5.05 119.66 114.15 2hj0 s GLN 488 Ca 0.37 -1.36 -0.08 0.00 -1.95 0.00 0.00 55.36 52.34 2hj0 s GLN 488 Cb -0.10 -4.32 -0.06 0.00 -0.22 0.00 0.00 33.01 28.31 2hj0 s GLN 488 CO 0.30 -1.59 0.40 0.71 -0.25 0.00 0.00 175.29 174.86 2hj0 s TYR 489 N 2.73 3.53 0.00 0.91 1.51 -1.26 -1.22 117.35 123.55 2hj0 s TYR 489 Ca 0.15 0.69 0.00 0.00 -1.01 0.00 0.00 57.07 56.90 2hj0 s TYR 489 Cb -0.21 -2.10 0.00 0.00 -0.11 0.00 0.00 41.96 39.54 2hj0 s TYR 489 CO 0.05 0.47 0.00 0.41 -1.11 0.00 0.00 175.55 175.37 2hj0 n GLY 490 N 0.51 0.30 0.12 0.71 0.00 -0.08 -4.84 105.19 101.90 2hj0 n GLY 490 Ca -0.05 -1.74 0.03 0.00 0.00 0.00 0.00 46.02 44.26 2hj0 n GLY 490 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hj0 n ASP 491 N 0.00 0.82 -4.73 1.61 8.00 -1.26 -4.72 116.55 116.27 2hj0 n ASP 491 Ca 0.00 -0.91 -0.40 0.00 0.71 0.00 0.00 54.79 54.19 2hj0 n ASP 491 Cb 0.00 0.59 -0.05 0.00 -0.02 0.00 0.00 41.12 41.65 2hj0 n ASP 491 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2hj0 s LYS 492 N -1.19 4.44 -0.70 -1.24 2.20 -1.26 -4.99 119.74 117.00 2hj0 s LYS 492 Ca 0.05 0.92 -0.27 0.00 -0.36 0.00 0.00 55.97 56.31 2hj0 s LYS 492 Cb 0.05 -3.41 0.04 0.00 -1.51 0.00 0.00 37.83 32.99 2hj0 s LYS 492 CO 0.19 0.15 1.21 0.42 -0.36 0.00 0.00 175.35 176.97 2hj0 s ILE 493 N 0.48 3.87 0.39 5.43 -1.09 -1.26 -2.06 121.20 126.94 2hj0 s ILE 493 Ca 0.37 0.38 0.13 0.00 -2.23 0.00 0.00 60.65 59.31 2hj0 s ILE 493 Cb -0.19 -4.85 0.11 0.00 -1.58 0.00 0.00 42.46 35.96 2hj0 s ILE 493 CO 0.19 -1.70 1.87 0.58 -1.23 0.00 0.00 174.94 174.65 2hj0 h VAL 494 N 6.04 1.22 -1.86 2.92 2.07 -1.12 -3.39 116.25 122.13 2hj0 h VAL 494 Ca -0.28 -1.13 0.09 0.00 0.82 0.00 0.00 66.70 66.21 2hj0 h VAL 494 Cb 1.05 1.61 -0.20 0.00 -1.52 0.00 0.00 31.29 32.24 2hj0 h VAL 494 CO 1.25 0.32 0.51 0.00 0.02 0.00 0.00 177.57 179.67 2hj0 s ALA 495 N -4.28 -1.88 -0.08 1.67 0.00 -1.03 -2.03 121.76 114.11 2hj0 s ALA 495 Ca -0.03 1.35 -0.01 0.00 0.00 0.00 0.00 51.96 53.27 2hj0 s ALA 495 Cb 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2hj0 s ALA 495 CO 0.72 -0.47 -0.03 -0.51 0.00 0.00 0.00 175.76 175.47 2hj0 s LEU 496 N -1.67 3.38 -0.36 0.00 1.43 0.10 -1.32 118.68 120.24 2hj0 s LEU 496 Ca 0.01 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 2hj0 s LEU 496 Cb -0.01 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.47 2hj0 s LEU 496 CO -0.02 0.35 0.20 -0.63 0.23 0.00 0.00 176.35 176.48 2hj0 s ILE 497 N -0.74 4.67 -0.20 -0.59 1.09 -1.02 -0.97 121.20 123.44 2hj0 s ILE 497 Ca 0.11 -0.70 -0.16 0.00 -1.10 0.00 0.00 60.65 58.80 2hj0 s ILE 497 Cb -0.11 -3.54 -0.04 0.00 -1.06 0.00 0.00 42.46 37.71 2hj0 s ILE 497 CO 0.02 -0.15 0.42 -0.70 -0.10 0.00 0.00 174.94 174.43 2hj0 s GLU 498 N 1.59 4.18 0.70 2.79 2.12 -0.09 -2.51 118.70 127.47 2hj0 s GLU 498 Ca 0.03 0.25 -0.14 0.00 0.36 0.00 0.00 54.97 55.47 2hj0 s GLU 498 Cb -0.19 -3.54 0.02 0.00 0.26 0.00 0.00 34.13 30.68 2hj0 s GLU 498 CO 0.07 -0.06 1.11 -0.47 -0.54 0.00 0.00 175.26 175.38 2hj0 s TYR 499 N 1.36 2.56 0.47 5.30 5.04 0.16 -4.33 117.35 127.91 2hj0 s TYR 499 Ca 0.20 1.56 0.31 0.00 -2.44 0.00 0.00 57.07 56.71 2hj0 s TYR 499 Cb -0.15 -3.16 1.42 0.00 0.35 0.00 0.00 41.96 40.42 2hj0 s TYR 499 CO 0.08 -1.78 1.70 0.07 -1.34 0.00 0.00 175.55 174.28 2hj0 h ARG 500 N -0.32 0.13 0.00 4.97 0.11 -1.94 0.41 114.38 117.75 2hj0 h ARG 500 Ca -0.46 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2hj0 h ARG 500 Cb 1.25 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2hj0 h ARG 500 CO 0.53 0.08 0.00 -0.40 0.10 0.00 0.00 179.97 180.28 2hj0 n ASP 501 N -4.45 0.00 0.00 0.08 5.75 -1.26 -4.39 116.55 112.28 2hj0 n ASP 501 Ca 0.32 -0.13 0.00 0.00 -0.01 0.00 0.00 54.79 54.97 2hj0 n ASP 501 Cb 1.33 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 41.14 2hj0 n ASP 501 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hj0 n GLY 502 N 1.17 0.38 3.99 6.12 0.00 0.15 -5.09 105.19 111.90 2hj0 n GLY 502 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 2hj0 n GLY 502 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hj0 s SER 503 N -2.18 5.55 -0.11 1.61 1.04 -1.25 -4.49 113.70 113.87 2hj0 s SER 503 Ca 0.00 -0.18 -0.19 0.00 0.48 0.00 0.00 55.95 56.06 2hj0 s SER 503 Cb 0.00 -0.87 -0.04 0.00 0.10 0.00 0.00 66.02 65.21 2hj0 s SER 503 CO 0.00 -0.87 0.52 -0.76 0.98 0.00 0.00 173.24 173.11 2hj0 s LEU 504 N -4.51 4.27 -0.16 2.42 1.43 0.20 0.40 118.68 122.74 2hj0 s LEU 504 Ca 0.54 0.87 0.16 0.00 -1.03 0.00 0.00 54.13 54.68 2hj0 s LEU 504 Cb -0.10 -2.76 -0.23 0.00 0.03 0.00 0.00 46.19 43.13 2hj0 s LEU 504 CO 0.35 -0.03 0.09 0.00 0.23 0.00 0.00 176.35 177.00 2hj0 n ILE 505 N 3.75 1.12 -3.61 -0.59 0.13 -1.05 -3.28 119.36 115.83 2hj0 n ILE 505 Ca -0.06 -0.73 -0.02 0.00 -1.10 0.00 0.00 62.75 60.84 2hj0 n ILE 505 Cb 0.51 -0.47 0.01 0.00 -0.84 0.00 0.00 39.64 38.86 2hj0 n ILE 505 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 2hj0 n ASP 506 N -2.62 -0.91 -4.06 9.51 2.03 -1.24 -4.83 116.55 114.43 2hj0 n ASP 506 Ca -0.27 -1.51 -0.10 0.00 0.52 0.00 0.00 54.79 53.43 2hj0 n ASP 506 Cb 1.03 1.49 -0.08 0.00 -0.72 0.00 0.00 41.12 42.85 2hj0 n ASP 506 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2hj0 s VAL 507 N -2.36 0.03 -0.06 5.18 -7.23 -1.26 -2.45 120.40 112.25 2hj0 s VAL 507 Ca 0.11 -1.62 0.03 0.00 -1.81 0.00 0.00 61.98 58.69 2hj0 s VAL 507 Cb -0.02 -2.15 0.01 0.00 0.56 0.00 0.00 36.38 34.78 2hj0 s VAL 507 CO 0.03 -0.14 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.86 2hj0 s VAL 508 N -4.04 1.17 0.36 1.32 1.01 -0.44 -4.88 120.40 114.90 2hj0 s VAL 508 Ca 0.25 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.79 2hj0 s VAL 508 Cb 0.04 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 2hj0 s VAL 508 CO 0.06 0.36 0.41 -0.13 0.00 0.00 0.00 175.10 175.80 2hj0 s ARG 509 N 0.50 2.86 0.60 2.72 0.52 -1.26 -0.59 118.95 124.30 2hj0 s ARG 509 Ca -0.12 -1.22 -0.15 0.00 -0.52 0.00 0.00 55.73 53.73 2hj0 s ARG 509 Cb -0.14 -2.63 -0.03 0.00 0.52 0.00 0.00 34.95 32.66 2hj0 s ARG 509 CO 0.03 -0.01 1.05 0.54 0.02 0.00 0.00 175.30 176.94 2hj0 s ASN 510 N -4.13 5.82 -0.15 0.23 4.22 -0.88 -4.67 114.94 115.39 2hj0 s ASN 510 Ca 0.45 1.74 -0.04 0.00 -2.14 0.00 0.00 52.86 52.88 2hj0 s ASN 510 Cb -0.07 -2.52 -0.03 0.00 1.28 0.00 0.00 41.25 39.91 2hj0 s ASN 510 CO 0.29 -1.14 -0.03 -0.69 -2.04 0.00 0.00 177.10 173.49 2hj0 s VAL 511 N -2.59 3.93 0.04 3.54 1.01 -0.62 -0.90 120.40 124.81 2hj0 s VAL 511 Ca 0.62 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 62.06 2hj0 s VAL 511 Cb -0.15 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.45 2hj0 s VAL 511 CO 0.40 0.50 0.57 -0.76 0.00 0.00 0.00 175.10 175.80 2hj0 s LEU 512 N 0.30 4.48 0.00 3.92 1.43 -0.35 -4.72 118.68 123.74 2hj0 s LEU 512 Ca -0.03 1.20 0.10 0.00 -1.03 0.00 0.00 54.13 54.36 2hj0 s LEU 512 Cb -0.14 -2.88 0.57 0.00 0.03 0.00 0.00 46.19 43.77 2hj0 s LEU 512 CO 0.03 0.21 1.02 -1.84 0.23 0.00 0.00 176.35 175.99