#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hl8 s GLN 7 N 0.00 3.86 0.24 -1.58 2.00 -1.26 -5.10 119.66 117.82 3hl8 s GLN 7 Ca 0.00 0.18 -0.15 0.00 -2.00 0.00 0.00 55.36 53.39 3hl8 s GLN 7 Cb 0.00 -3.26 -0.08 0.00 0.80 0.00 0.00 33.01 30.47 3hl8 s GLN 7 CO 0.00 0.61 0.66 -0.65 -0.50 0.00 0.00 175.29 175.40 3hl8 s GLN 8 N -0.68 4.03 0.17 1.67 -1.52 -1.26 -5.04 119.66 117.02 3hl8 s GLN 8 Ca 0.19 0.62 -0.30 0.00 -1.95 0.00 0.00 55.36 53.92 3hl8 s GLN 8 Cb -0.14 -2.71 -0.08 0.00 -0.22 0.00 0.00 33.01 29.86 3hl8 s GLN 8 CO 0.08 0.32 1.19 -1.12 -0.25 0.00 0.00 175.29 175.52 3hl8 s SER 9 N -1.99 7.09 0.14 5.90 0.01 -1.26 -4.78 113.70 118.82 3hl8 s SER 9 Ca 0.46 2.19 0.00 0.00 1.31 0.00 0.00 55.95 59.92 3hl8 s SER 9 Cb -0.13 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.45 3hl8 s SER 9 CO 0.19 -0.38 0.02 0.42 0.41 0.00 0.00 173.24 173.91 3hl8 s THR 10 N 0.11 0.36 -0.07 1.44 -4.23 -0.65 -3.71 115.64 108.89 3hl8 s THR 10 Ca 0.54 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.12 3hl8 s THR 10 Cb -0.32 -2.02 -0.03 0.00 1.34 0.00 0.00 72.50 71.47 3hl8 s THR 10 CO 0.35 -0.52 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.48 3hl8 s PHE 11 N -3.87 2.93 -0.35 3.99 0.08 -0.44 -0.88 117.98 119.43 3hl8 s PHE 11 Ca 0.22 -0.00 0.02 0.00 0.12 0.00 0.00 56.93 57.29 3hl8 s PHE 11 Cb 0.07 -1.71 0.10 0.00 -0.57 0.00 0.00 43.02 40.91 3hl8 s PHE 11 CO 0.01 0.31 0.08 -1.17 -0.10 0.00 0.00 175.22 174.36 3hl8 s LEU 12 N -0.77 4.85 0.11 -0.37 2.96 -0.14 -0.61 118.68 124.71 3hl8 s LEU 12 Ca 0.12 -2.09 -0.30 0.00 -0.22 0.00 0.00 54.13 51.64 3hl8 s LEU 12 Cb -0.11 -1.68 -0.06 0.00 0.50 0.00 0.00 46.19 44.84 3hl8 s LEU 12 CO 0.01 -0.42 0.95 -0.36 -1.32 0.00 0.00 176.35 175.22 3hl8 s PHE 13 N 0.97 3.82 0.20 5.38 0.08 -0.61 -1.59 117.98 126.23 3hl8 s PHE 13 Ca 0.10 1.79 -0.11 0.00 0.12 0.00 0.00 56.93 58.82 3hl8 s PHE 13 Cb -0.20 -3.04 -0.00 0.00 -0.57 0.00 0.00 43.02 39.21 3hl8 s PHE 13 CO -0.07 0.22 0.38 -3.38 -0.10 0.00 0.00 175.22 172.27 3hl8 s HIS 14 N -0.05 0.34 -0.27 0.36 -3.43 -0.68 -1.30 115.29 110.25 3hl8 s HIS 14 Ca 0.46 -0.69 -0.25 0.00 -0.80 0.00 0.00 55.06 53.79 3hl8 s HIS 14 Cb -0.23 0.08 0.08 0.00 -1.43 0.00 0.00 32.58 31.07 3hl8 s HIS 14 CO 0.30 -0.84 0.76 0.34 -2.00 0.00 0.00 174.74 173.30 3hl8 s ASP 15 N -2.98 -0.71 -0.01 7.38 2.15 -0.41 -4.45 116.67 117.64 3hl8 s ASP 15 Ca 0.19 1.38 -0.01 0.00 0.43 0.00 0.00 52.55 54.53 3hl8 s ASP 15 Cb 0.01 1.39 -0.04 0.00 -0.30 0.00 0.00 42.92 43.99 3hl8 s ASP 15 CO 0.03 -0.24 0.12 -0.31 -0.17 0.00 0.00 175.17 174.60 3hl8 s TYR 16 N 0.36 3.39 -0.16 -5.34 2.02 -1.26 -1.43 117.35 114.93 3hl8 s TYR 16 Ca 0.00 0.27 -0.07 0.00 -0.37 0.00 0.00 57.07 56.90 3hl8 s TYR 16 Cb -0.05 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 3hl8 s TYR 16 CO 0.00 0.59 0.08 -1.21 -1.57 0.00 0.00 175.55 173.44 3hl8 s GLU 17 N -1.81 3.77 0.41 -0.62 0.41 0.05 -4.99 118.70 115.92 3hl8 s GLU 17 Ca 0.24 -0.29 0.04 0.00 -0.41 0.00 0.00 54.97 54.55 3hl8 s GLU 17 Cb -0.12 -3.18 -0.05 0.00 -1.78 0.00 0.00 34.13 29.00 3hl8 s GLU 17 CO 0.16 0.44 0.04 0.95 -0.49 0.00 0.00 175.26 176.36 3hl8 s THR 18 N -0.09 1.30 -2.14 3.63 -4.23 -1.26 -0.40 115.64 112.45 3hl8 s THR 18 Ca 0.08 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.78 3hl8 s THR 18 Cb -0.12 -2.62 0.48 0.00 1.34 0.00 0.00 72.50 71.59 3hl8 s THR 18 CO 0.01 0.00 1.44 0.49 -0.54 0.00 0.00 174.62 176.01 3hl8 n PHE 19 N -0.94 0.64 0.00 3.99 3.72 -0.02 -4.71 117.46 120.14 3hl8 n PHE 19 Ca -0.08 -0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 3hl8 n PHE 19 Cb 0.66 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 3hl8 n PHE 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hl8 n GLY 20 N 1.40 -0.62 0.16 1.37 0.00 -1.26 -0.73 105.19 105.51 3hl8 n GLY 20 Ca 0.19 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.34 3hl8 n GLY 20 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hl8 h THR 21 N 0.44 0.00 -3.52 2.61 1.35 -1.96 -3.44 112.91 108.38 3hl8 h THR 21 Ca 0.00 -0.85 -0.62 0.00 -0.55 0.00 0.00 66.41 64.39 3hl8 h THR 21 Cb 0.00 1.71 -0.12 0.00 -1.73 0.00 0.00 68.15 68.01 3hl8 h THR 21 CO 0.00 0.00 0.23 -2.28 -0.25 0.00 0.00 175.52 173.22 3hl8 s HIS 22 N -3.21 3.18 0.39 4.73 5.65 -1.26 -4.94 115.29 119.82 3hl8 s HIS 22 Ca 0.06 0.55 0.39 0.00 0.25 0.00 0.00 55.06 56.31 3hl8 s HIS 22 Cb 0.08 -3.15 1.90 0.00 -1.18 0.00 0.00 32.58 30.24 3hl8 s HIS 22 CO 0.68 -0.58 2.18 -1.00 -0.65 0.00 0.00 174.74 175.38 3hl8 h PRO 23 N 8.31 0.00 0.01 2.88 0.13 -1.86 -0.91 132.00 140.56 3hl8 h PRO 23 Ca -0.26 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.46 3hl8 h PRO 23 Cb 1.11 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.17 3hl8 h PRO 23 CO 0.85 0.00 -2.38 0.00 -0.23 0.00 0.00 178.00 176.24 3hl8 n ALA 24 N -2.09 1.24 0.31 -0.56 0.00 -1.26 -4.32 120.51 113.82 3hl8 n ALA 24 Ca -0.01 -1.02 0.11 0.00 0.00 0.00 0.00 53.44 52.52 3hl8 n ALA 24 Cb 0.19 -0.08 0.02 0.00 0.00 0.00 0.00 19.45 19.58 3hl8 n ALA 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hl8 n LEU 25 N -3.79 0.66 -4.92 0.00 4.77 -1.19 -4.81 117.00 107.71 3hl8 n LEU 25 Ca -0.48 0.17 -0.26 0.00 -0.03 0.00 0.00 56.01 55.42 3hl8 n LEU 25 Cb 0.93 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.90 3hl8 n LEU 25 CO 0.17 -0.08 -0.11 -1.81 -1.33 0.00 0.00 177.39 174.23 3hl8 s ASP 26 N -4.65 6.22 0.05 -1.43 1.01 -0.35 -5.00 116.67 112.52 3hl8 s ASP 26 Ca 0.01 0.13 0.00 0.00 0.71 0.00 0.00 52.55 53.40 3hl8 s ASP 26 Cb 0.12 -1.84 -0.04 0.00 1.01 0.00 0.00 42.92 42.17 3hl8 s ASP 26 CO 0.79 0.05 0.16 -0.13 0.21 0.00 0.00 175.17 176.26 3hl8 s ARG 27 N -3.24 3.28 0.60 8.23 1.81 -1.26 -4.77 118.95 123.59 3hl8 s ARG 27 Ca 0.34 -0.49 -0.17 0.00 -1.72 0.00 0.00 55.73 53.69 3hl8 s ARG 27 Cb -0.11 -2.96 -0.03 0.00 -0.45 0.00 0.00 34.95 31.40 3hl8 s ARG 27 CO 0.28 0.61 1.11 -1.25 -0.68 0.00 0.00 175.30 175.37 3hl8 s PRO 28 N -2.34 3.11 -0.12 3.54 0.04 -1.26 -0.84 135.00 137.13 3hl8 s PRO 28 Ca 0.32 1.48 -0.02 0.00 0.04 0.00 0.00 61.00 62.81 3hl8 s PRO 28 Cb -0.13 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 3hl8 s PRO 28 CO 0.24 -1.01 -0.13 0.00 0.04 0.00 0.00 177.00 176.14 3hl8 n ALA 29 N -1.84 1.93 -3.22 8.56 0.00 0.46 -4.60 120.51 121.80 3hl8 n ALA 29 Ca 0.11 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 3hl8 n ALA 29 Cb 0.52 0.27 -0.10 0.00 0.00 0.00 0.00 19.45 20.14 3hl8 n ALA 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3hl8 s GLN 30 N -2.23 0.51 -0.03 0.00 0.74 -0.40 -1.13 119.66 117.11 3hl8 s GLN 30 Ca -0.17 0.12 0.07 0.00 0.05 0.00 0.00 55.36 55.43 3hl8 s GLN 30 Cb 0.05 0.23 -0.02 0.00 1.10 0.00 0.00 33.01 34.38 3hl8 s GLN 30 CO 0.25 -0.11 -0.25 0.12 -0.55 0.00 0.00 175.29 174.75 3hl8 s PHE 31 N -0.57 2.29 -0.02 1.67 5.36 0.01 -0.77 117.98 125.96 3hl8 s PHE 31 Ca -0.07 -0.53 0.02 0.00 -0.96 0.00 0.00 56.93 55.39 3hl8 s PHE 31 Cb -0.04 -1.49 0.00 0.00 -0.34 0.00 0.00 43.02 41.15 3hl8 s PHE 31 CO 0.02 -0.10 -0.07 0.00 -1.46 0.00 0.00 175.22 173.61 3hl8 s ALA 32 N -0.43 0.62 0.06 11.12 0.00 -0.51 -1.57 121.76 131.06 3hl8 s ALA 32 Ca 0.05 -0.25 -0.20 0.00 0.00 0.00 0.00 51.96 51.56 3hl8 s ALA 32 Cb -0.11 -0.22 0.04 0.00 0.00 0.00 0.00 23.12 22.83 3hl8 s ALA 32 CO 0.01 0.11 0.47 0.00 0.00 0.00 0.00 175.76 176.34 3hl8 s ALA 33 N 0.10 -1.16 -0.06 0.00 0.00 0.61 -1.29 121.76 119.96 3hl8 s ALA 33 Ca -0.01 0.39 -0.13 0.00 0.00 0.00 0.00 51.96 52.22 3hl8 s ALA 33 Cb -0.06 0.44 0.03 0.00 0.00 0.00 0.00 23.12 23.53 3hl8 s ALA 33 CO -0.00 -0.52 0.30 -1.50 0.00 0.00 0.00 175.76 174.04 3hl8 s ILE 34 N -2.72 0.03 -0.03 0.00 2.07 -0.42 -0.75 121.20 119.39 3hl8 s ILE 34 Ca -0.04 -0.27 -0.10 0.00 -1.41 0.00 0.00 60.65 58.84 3hl8 s ILE 34 Cb -0.00 -0.52 -0.05 0.00 0.13 0.00 0.00 42.46 42.01 3hl8 s ILE 34 CO -0.04 -0.15 0.28 -0.60 -1.91 0.00 0.00 174.94 172.53 3hl8 s ARG 35 N -0.64 3.66 0.19 3.50 3.52 -1.26 -1.57 118.95 126.36 3hl8 s ARG 35 Ca -0.07 0.09 0.06 0.00 -0.13 0.00 0.00 55.73 55.67 3hl8 s ARG 35 Cb -0.04 -3.15 -0.05 0.00 -1.56 0.00 0.00 34.95 30.15 3hl8 s ARG 35 CO 0.02 0.70 -0.10 0.95 -0.81 0.00 0.00 175.30 176.06 3hl8 s THR 36 N -1.15 1.41 0.92 4.11 -4.23 0.22 -0.05 115.64 116.87 3hl8 s THR 36 Ca 0.23 -2.12 -0.16 0.00 -1.18 0.00 0.00 61.69 58.46 3hl8 s THR 36 Cb -0.14 -2.05 0.22 0.00 1.34 0.00 0.00 72.50 71.87 3hl8 s THR 36 CO 0.12 -0.58 1.04 -0.90 -0.54 0.00 0.00 174.62 173.75 3hl8 n ASP 37 N -0.34 -0.81 0.02 3.99 5.68 -0.00 -1.33 116.55 123.76 3hl8 n ASP 37 Ca -0.08 -1.25 0.06 0.00 -0.50 0.00 0.00 54.79 53.01 3hl8 n ASP 37 Cb 0.61 -0.86 0.25 0.00 -1.14 0.00 0.00 41.12 39.99 3hl8 n ASP 37 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3hl8 n SER 38 N -4.11 0.08 -0.86 -1.12 3.41 -1.24 -1.62 113.62 108.16 3hl8 n SER 38 Ca 0.14 0.52 0.07 0.00 -0.26 0.00 0.00 58.87 59.34 3hl8 n SER 38 Cb 0.49 -0.54 0.21 0.00 -0.26 0.00 0.00 64.21 64.11 3hl8 n SER 38 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hl8 n GLU 39 N -1.59 2.91 -1.30 4.33 -0.58 -1.26 -4.98 120.64 118.16 3hl8 n GLU 39 Ca 0.02 -2.29 -0.08 0.00 -0.42 0.00 0.00 57.16 54.39 3hl8 n GLU 39 Cb 0.12 -1.41 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 3hl8 n GLU 39 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3hl8 n PHE 40 N 0.69 -0.03 -2.92 -0.32 3.72 -0.64 -5.03 117.46 112.93 3hl8 n PHE 40 Ca 0.16 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.15 3hl8 n PHE 40 Cb 0.53 -1.68 -0.04 0.00 -0.94 0.00 0.00 39.48 37.35 3hl8 n PHE 40 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3hl8 s ASN 41 N -2.89 7.20 0.26 4.37 0.01 -1.26 -4.83 114.94 117.79 3hl8 s ASN 41 Ca 0.00 1.44 -0.31 0.00 -0.71 0.00 0.00 52.86 53.28 3hl8 s ASN 41 Cb 0.00 -2.48 -0.11 0.00 0.41 0.00 0.00 41.25 39.06 3hl8 s ASN 41 CO 0.00 -0.10 1.61 -0.69 -1.51 0.00 0.00 177.10 176.42 3hl8 s VAL 42 N 0.48 2.12 -0.11 1.60 1.01 -1.26 -0.82 120.40 123.42 3hl8 s VAL 42 Ca 0.42 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.50 3hl8 s VAL 42 Cb -0.20 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 3hl8 s VAL 42 CO 0.23 0.01 -0.12 -0.63 0.00 0.00 0.00 175.10 174.59 3hl8 s ILE 43 N 0.34 3.19 0.00 2.22 1.01 0.92 -4.83 121.20 124.05 3hl8 s ILE 43 Ca 0.66 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.68 3hl8 s ILE 43 Cb -0.48 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 39.67 3hl8 s ILE 43 CO 0.43 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.52 3hl8 n GLY 44 N 3.14 0.22 3.68 6.18 0.00 -1.26 -4.09 105.19 113.05 3hl8 n GLY 44 Ca -0.18 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.66 3hl8 n GLY 44 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hl8 s GLU 45 N 0.00 2.45 0.38 1.61 0.41 -1.26 -4.96 118.70 117.33 3hl8 s GLU 45 Ca 0.00 -1.21 -0.28 0.00 -0.41 0.00 0.00 54.97 53.07 3hl8 s GLU 45 Cb 0.00 -2.32 -0.10 0.00 -1.78 0.00 0.00 34.13 29.93 3hl8 s GLU 45 CO 0.00 0.41 1.43 -2.14 -0.49 0.00 0.00 175.26 174.48 3hl8 s PRO 46 N -3.35 4.08 -0.28 0.39 0.02 -1.26 -4.72 135.00 129.88 3hl8 s PRO 46 Ca 0.30 2.46 -0.05 0.00 0.02 0.00 0.00 61.00 63.72 3hl8 s PRO 46 Cb -0.08 -2.93 0.02 0.00 0.02 0.00 0.00 34.50 31.53 3hl8 s PRO 46 CO 0.20 -0.51 0.04 -1.21 -0.33 0.00 0.00 177.00 175.19 3hl8 s GLU 47 N -2.10 2.98 -0.04 5.54 0.41 0.07 -5.00 118.70 120.57 3hl8 s GLU 47 Ca 0.53 -0.92 -0.00 0.00 -0.41 0.00 0.00 54.97 54.17 3hl8 s GLU 47 Cb -0.44 -3.25 0.03 0.00 -1.78 0.00 0.00 34.13 28.68 3hl8 s GLU 47 CO 0.59 -0.44 0.02 0.08 -0.49 0.00 0.00 175.26 175.02 3hl8 s VAL 48 N 1.44 0.12 0.12 2.63 1.01 -1.26 -0.28 120.40 124.17 3hl8 s VAL 48 Ca 0.01 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 3hl8 s VAL 48 Cb -0.17 -0.26 0.05 0.00 0.00 0.00 0.00 36.38 35.99 3hl8 s VAL 48 CO 0.00 0.16 0.48 0.72 0.00 0.00 0.00 175.10 176.46 3hl8 s PHE 49 N 1.42 -0.34 0.24 5.22 -0.12 -0.61 -5.01 117.98 118.79 3hl8 s PHE 49 Ca -0.04 0.12 0.07 0.00 -0.05 0.00 0.00 56.93 57.03 3hl8 s PHE 49 Cb -0.13 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 3hl8 s PHE 49 CO -0.03 -0.72 0.21 0.71 -0.05 0.00 0.00 175.22 175.34 3hl8 s TYR 50 N -3.49 3.16 -0.18 3.49 2.02 -1.26 -0.81 117.35 120.29 3hl8 s TYR 50 Ca 0.01 -0.09 -0.01 0.00 -0.37 0.00 0.00 57.07 56.61 3hl8 s TYR 50 Cb 0.01 -1.44 0.00 0.00 -0.40 0.00 0.00 41.96 40.13 3hl8 s TYR 50 CO -0.10 0.51 -0.13 0.00 -1.57 0.00 0.00 175.55 174.26 3hl8 s LYS 52 N 1.12 4.25 0.26 0.00 2.20 0.18 -4.57 119.74 123.17 3hl8 s LYS 52 Ca 0.01 2.04 -0.30 0.00 -0.36 0.00 0.00 55.97 57.35 3hl8 s LYS 52 Cb -0.14 -3.68 -0.09 0.00 -1.51 0.00 0.00 37.83 32.41 3hl8 s LYS 52 CO -0.04 -0.66 1.00 -1.25 -0.36 0.00 0.00 175.35 174.04 3hl8 s PRO 53 N 2.86 4.76 0.86 4.03 0.04 -1.26 -4.29 135.00 142.00 3hl8 s PRO 53 Ca 0.66 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 63.20 3hl8 s PRO 53 Cb -0.32 -3.22 0.11 0.00 0.04 0.00 0.00 34.50 31.11 3hl8 s PRO 53 CO 0.27 0.39 1.09 0.00 0.04 0.00 0.00 177.00 178.79 3hl8 s ALA 54 N -1.20 1.73 -1.22 8.56 0.00 -1.26 -4.93 121.76 123.44 3hl8 s ALA 54 Ca 0.43 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.54 3hl8 s ALA 54 Cb -0.28 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 19.65 3hl8 s ALA 54 CO 0.35 -2.23 0.72 -0.40 0.00 0.00 0.00 175.76 174.20 3hl8 n ASP 55 N -3.82 1.10 -1.09 0.00 5.75 -1.26 -3.32 116.55 113.91 3hl8 n ASP 55 Ca 0.08 -2.06 0.07 0.00 -0.01 0.00 0.00 54.79 52.88 3hl8 n ASP 55 Cb 0.54 -0.39 0.28 0.00 -1.03 0.00 0.00 41.12 40.52 3hl8 n ASP 55 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3hl8 n ASP 56 N -0.05 4.12 -3.78 -1.12 5.75 -1.26 -4.96 116.55 115.26 3hl8 n ASP 56 Ca 0.02 -3.05 -0.13 0.00 -0.01 0.00 0.00 54.79 51.62 3hl8 n ASP 56 Cb 0.25 -0.58 -0.12 0.00 -1.03 0.00 0.00 41.12 39.64 3hl8 n ASP 56 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 3hl8 s TYR 57 N -2.85 -0.25 -0.06 2.11 5.04 -1.21 -4.96 117.35 115.17 3hl8 s TYR 57 Ca 0.45 0.61 0.04 0.00 -2.44 0.00 0.00 57.07 55.72 3hl8 s TYR 57 Cb 0.36 0.06 -0.02 0.00 0.35 0.00 0.00 41.96 42.71 3hl8 s TYR 57 CO 0.10 -0.15 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.48 3hl8 s LEU 58 N 0.48 2.57 0.64 6.97 1.43 -1.26 -4.95 118.68 124.57 3hl8 s LEU 58 Ca -0.03 -0.28 -0.15 0.00 -1.03 0.00 0.00 54.13 52.64 3hl8 s LEU 58 Cb -0.04 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 3hl8 s LEU 58 CO -0.02 0.31 1.10 -2.16 0.23 0.00 0.00 176.35 175.80 3hl8 s PRO 59 N -0.50 2.92 0.04 1.29 0.04 -1.26 -4.98 135.00 132.55 3hl8 s PRO 59 Ca 0.06 1.34 -0.31 0.00 0.04 0.00 0.00 61.00 62.14 3hl8 s PRO 59 Cb -0.12 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 3hl8 s PRO 59 CO 0.01 -1.15 1.40 -0.65 0.04 0.00 0.00 177.00 176.66 3hl8 s GLN 60 N -4.11 4.30 0.29 4.56 -0.21 0.09 -4.92 119.66 119.67 3hl8 s GLN 60 Ca 0.66 2.01 0.01 0.00 0.02 0.00 0.00 55.36 58.05 3hl8 s GLN 60 Cb -0.19 -3.47 0.52 0.00 1.00 0.00 0.00 33.01 30.87 3hl8 s GLN 60 CO 0.41 -0.53 1.89 -1.35 -2.12 0.00 0.00 175.29 173.59 3hl8 h PRO 61 N 7.52 1.01 -0.48 2.91 0.11 -1.94 -2.27 132.00 138.86 3hl8 h PRO 61 Ca -0.40 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3hl8 h PRO 61 Cb 1.19 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 3hl8 h PRO 61 CO 0.89 0.67 0.27 0.78 -0.21 0.00 0.00 178.00 180.39 3hl8 h GLY 62 N 1.04 0.71 0.96 -0.55 0.00 -1.94 -1.45 103.07 101.83 3hl8 h GLY 62 Ca 0.42 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 3hl8 h GLY 62 CO -0.17 0.29 0.09 0.00 0.00 0.00 0.00 176.54 176.75 3hl8 h ALA 63 N 1.63 0.59 -0.37 3.60 0.00 -1.69 -2.33 119.26 120.70 3hl8 h ALA 63 Ca 0.17 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3hl8 h ALA 63 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3hl8 h ALA 63 CO -0.03 0.29 -0.07 0.28 0.00 0.00 0.00 179.25 179.72 3hl8 h VAL 64 N 0.60 1.23 -0.09 0.00 2.07 -1.29 -0.87 116.25 117.91 3hl8 h VAL 64 Ca 0.14 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 3hl8 h VAL 64 Cb 0.35 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3hl8 h VAL 64 CO 0.00 0.34 -0.15 -0.07 0.02 0.00 0.00 177.57 177.71 3hl8 h LEU 65 N 0.57 0.13 0.00 2.57 3.38 -1.00 0.16 115.31 121.12 3hl8 h LEU 65 Ca 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3hl8 h LEU 65 Cb 0.47 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3hl8 h LEU 65 CO 0.02 0.30 -0.05 0.40 0.09 0.00 0.00 178.44 179.21 3hl8 h ILE 66 N 0.14 1.63 0.00 1.22 2.04 -0.85 -3.38 117.51 118.30 3hl8 h ILE 66 Ca 0.03 -1.90 -0.18 0.00 1.00 0.00 0.00 64.86 63.80 3hl8 h ILE 66 Cb 0.35 2.90 -0.03 0.00 -0.74 0.00 0.00 36.82 39.31 3hl8 h ILE 66 CO 0.02 0.50 -1.05 0.71 0.00 0.00 0.00 178.15 178.33 3hl8 h THR 67 N -0.75 1.04 0.00 -0.27 1.35 -1.09 -3.48 112.91 109.71 3hl8 h THR 67 Ca -0.01 -2.62 0.00 0.00 -0.55 0.00 0.00 66.41 63.23 3hl8 h THR 67 Cb 0.84 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 3hl8 h THR 67 CO 0.01 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 3hl8 n GLY 68 N 1.36 0.42 3.45 5.82 0.00 0.55 -4.99 105.19 111.79 3hl8 n GLY 68 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 3hl8 n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hl8 s ILE 69 N -1.96 4.95 0.60 -0.61 1.01 -1.26 -5.07 121.20 118.86 3hl8 s ILE 69 Ca 0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 60.65 59.93 3hl8 s ILE 69 Cb 0.00 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 3hl8 s ILE 69 CO 0.00 -0.16 1.02 0.42 0.00 0.00 0.00 174.94 176.22 3hl8 s THR 70 N 1.64 4.51 0.41 2.92 -4.23 -1.26 -4.77 115.64 114.86 3hl8 s THR 70 Ca 0.04 0.94 0.10 0.00 -1.18 0.00 0.00 61.69 61.59 3hl8 s THR 70 Cb -0.18 -3.73 0.19 0.00 1.34 0.00 0.00 72.50 70.11 3hl8 s THR 70 CO 0.08 -0.95 1.97 1.55 -0.54 0.00 0.00 174.62 176.73 3hl8 h PRO 71 N -0.01 0.27 -0.52 3.99 0.13 -1.98 -2.19 132.00 131.69 3hl8 h PRO 71 Ca -0.45 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3hl8 h PRO 71 Cb 1.19 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 3hl8 h PRO 71 CO 0.61 0.33 0.34 1.96 -0.23 0.00 0.00 178.00 181.01 3hl8 h GLN 72 N 0.26 0.69 -0.30 0.86 7.50 -1.93 0.55 115.11 122.74 3hl8 h GLN 72 Ca 0.06 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.14 3hl8 h GLN 72 Cb 0.25 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.61 3hl8 h GLN 72 CO 0.01 0.46 0.11 1.49 -1.50 0.00 0.00 178.83 179.40 3hl8 h GLU 73 N 0.70 0.45 -0.45 1.46 4.81 -1.83 -0.74 114.58 118.98 3hl8 h GLU 73 Ca 0.19 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 3hl8 h GLU 73 Cb -0.07 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 3hl8 h GLU 73 CO -0.04 0.48 -0.07 0.00 -0.73 0.00 0.00 179.01 178.65 3hl8 h ALA 74 N 0.95 1.04 -0.46 2.92 0.00 -1.17 -0.85 119.26 121.68 3hl8 h ALA 74 Ca 0.10 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3hl8 h ALA 74 Cb 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3hl8 h ALA 74 CO -0.01 0.59 0.09 -0.09 0.00 0.00 0.00 179.25 179.83 3hl8 h ARG 75 N 0.72 0.75 0.00 0.00 2.43 -0.78 0.10 114.38 117.60 3hl8 h ARG 75 Ca 0.13 -0.20 -0.16 0.00 -0.81 0.00 0.00 59.98 58.94 3hl8 h ARG 75 Cb 0.53 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 3hl8 h ARG 75 CO 0.03 0.76 -0.77 0.00 -1.51 0.00 0.00 179.97 178.48 3hl8 h ALA 76 N 0.96 0.68 0.00 2.80 0.00 -0.85 -3.34 119.26 119.51 3hl8 h ALA 76 Ca 0.14 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3hl8 h ALA 76 Cb 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3hl8 h ALA 76 CO 0.01 0.96 -0.92 1.63 0.00 0.00 0.00 179.25 180.92 3hl8 n LYS 77 N -3.55 1.54 -3.01 0.00 5.02 -0.35 -5.03 118.16 112.78 3hl8 n LYS 77 Ca -0.00 -0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 56.06 3hl8 n LYS 77 Cb 0.76 -1.27 0.01 0.00 -0.02 0.00 0.00 35.03 34.51 3hl8 n LYS 77 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3hl8 s GLY 78 N -2.74 1.72 0.37 0.72 0.00 0.36 -4.55 107.32 103.19 3hl8 s GLY 78 Ca 0.04 -1.34 0.07 0.00 0.00 0.00 0.00 44.72 43.49 3hl8 s GLY 78 CO 0.66 -1.16 0.48 -0.54 0.00 0.00 0.00 173.10 172.54 3hl8 s GLU 79 N -4.48 2.95 0.97 2.90 2.02 -1.07 -4.54 118.70 117.44 3hl8 s GLU 79 Ca 0.51 -1.14 -0.11 0.00 0.02 0.00 0.00 54.97 54.25 3hl8 s GLU 79 Cb -0.10 -2.74 0.17 0.00 0.10 0.00 0.00 34.13 31.56 3hl8 s GLU 79 CO 0.35 -0.06 1.10 0.54 0.02 0.00 0.00 175.26 177.22 3hl8 s ASN 80 N -4.21 2.62 0.44 -0.19 2.20 -1.26 -0.64 114.94 113.89 3hl8 s ASN 80 Ca 0.48 1.84 0.16 0.00 -0.94 0.00 0.00 52.86 54.40 3hl8 s ASN 80 Cb -0.09 -2.42 0.99 0.00 -2.00 0.00 0.00 41.25 37.73 3hl8 s ASN 80 CO 0.31 -3.23 1.96 -0.08 -2.94 0.00 0.00 177.10 173.11 3hl8 h GLU 81 N -1.96 0.00 -0.53 3.55 4.81 -1.94 -0.74 114.58 117.78 3hl8 h GLU 81 Ca -0.49 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.77 3hl8 h GLU 81 Cb 1.29 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.63 3hl8 h GLU 81 CO 0.47 0.23 0.30 0.00 -0.73 0.00 0.00 179.01 179.27 3hl8 h ALA 82 N 1.77 0.68 -0.16 2.92 0.00 -1.95 0.18 119.26 122.70 3hl8 h ALA 82 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 3hl8 h ALA 82 Cb 0.42 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3hl8 h ALA 82 CO 0.03 -0.02 -0.65 0.00 0.00 0.00 0.00 179.25 178.61 3hl8 h ALA 83 N 1.25 0.55 0.10 0.00 0.00 -1.65 -1.49 119.26 118.03 3hl8 h ALA 83 Ca 0.22 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3hl8 h ALA 83 Cb 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3hl8 h ALA 83 CO -0.12 0.71 -0.10 0.35 0.00 0.00 0.00 179.25 180.09 3hl8 h PHE 84 N 0.44 -0.26 -0.57 0.00 3.57 -0.98 -1.88 116.94 117.26 3hl8 h PHE 84 Ca -0.02 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.55 3hl8 h PHE 84 Cb 1.23 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 40.02 3hl8 h PHE 84 CO 0.06 -0.16 0.26 0.00 -2.23 0.00 0.00 178.31 176.24 3hl8 h ALA 85 N 0.66 0.74 -0.60 2.41 0.00 -0.58 -2.28 119.26 119.61 3hl8 h ALA 85 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3hl8 h ALA 85 Cb 0.21 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3hl8 h ALA 85 CO -0.03 -0.11 0.34 0.00 0.00 0.00 0.00 179.25 179.45 3hl8 h ALA 86 N 1.34 0.79 -0.45 0.00 0.00 -1.00 0.62 119.26 120.56 3hl8 h ALA 86 Ca 0.27 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 3hl8 h ALA 86 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3hl8 h ALA 86 CO -0.22 0.04 0.09 0.00 0.00 0.00 0.00 179.25 179.15 3hl8 h ARG 87 N 0.65 0.73 -0.34 0.00 3.08 -1.03 -1.43 114.38 116.05 3hl8 h ARG 87 Ca 0.26 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 3hl8 h ARG 87 Cb 0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3hl8 h ARG 87 CO -0.14 0.74 0.02 0.82 -1.07 0.00 0.00 179.97 180.34 3hl8 h ILE 88 N 0.59 1.25 -0.94 2.04 2.04 -1.19 -2.61 117.51 118.69 3hl8 h ILE 88 Ca 0.14 -0.91 0.05 0.00 1.00 0.00 0.00 64.86 65.15 3hl8 h ILE 88 Cb 0.36 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 3hl8 h ILE 88 CO 0.01 0.30 0.61 -0.74 0.00 0.00 0.00 178.15 178.33 3hl8 h HIS 89 N 0.39 1.12 -0.47 1.37 2.76 -0.76 -0.12 115.15 119.45 3hl8 h HIS 89 Ca 0.10 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.21 3hl8 h HIS 89 Cb 0.41 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 3hl8 h HIS 89 CO 0.03 0.61 -0.05 0.77 -1.30 0.00 0.00 177.93 177.99 3hl8 h SER 90 N 1.12 0.79 -0.23 3.26 0.02 -1.04 -1.90 113.55 115.57 3hl8 h SER 90 Ca 0.40 -0.21 -0.13 0.00 -0.84 0.00 0.00 61.79 61.00 3hl8 h SER 90 Cb 0.12 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 3hl8 h SER 90 CO -0.14 0.89 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.98 3hl8 h LEU 91 N 0.75 0.74 -0.77 5.07 3.38 -0.99 -3.28 115.31 120.20 3hl8 h LEU 91 Ca 0.14 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3hl8 h LEU 91 Cb 0.52 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3hl8 h LEU 91 CO 0.03 1.12 0.00 -0.26 0.09 0.00 0.00 178.44 179.42 3hl8 h PHE 92 N 0.37 0.00 -0.49 1.13 -1.00 -0.82 -3.18 116.94 112.96 3hl8 h PHE 92 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 3hl8 h PHE 92 Cb 0.98 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.54 3hl8 h PHE 92 CO 0.08 0.00 0.00 0.25 -1.61 0.00 0.00 178.31 177.03 3hl8 n THR 93 N -2.79 0.77 -1.76 -1.55 -2.24 -0.73 -4.79 114.28 101.19 3hl8 n THR 93 Ca 0.02 -0.89 -0.42 0.00 -2.27 0.00 0.00 64.05 60.50 3hl8 n THR 93 Cb 0.36 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 3hl8 n THR 93 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3hl8 s VAL 94 N -1.15 2.13 0.67 2.28 1.01 -1.20 -4.93 120.40 119.21 3hl8 s VAL 94 Ca 0.37 0.09 -0.17 0.00 0.00 0.00 0.00 61.98 62.27 3hl8 s VAL 94 Cb 0.20 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.53 3hl8 s VAL 94 CO 0.27 0.01 1.24 -2.84 0.00 0.00 0.00 175.10 173.78 3hl8 s PRO 95 N 1.13 2.48 -1.49 2.72 0.02 -1.26 -3.38 135.00 135.21 3hl8 s PRO 95 Ca 0.74 1.88 -0.04 0.00 0.02 0.00 0.00 61.00 63.60 3hl8 s PRO 95 Cb -0.49 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.18 3hl8 s PRO 95 CO 0.32 -1.61 0.52 1.63 -0.33 0.00 0.00 177.00 177.53 3hl8 n LYS 96 N -2.18 -4.33 -3.71 5.54 5.02 0.15 -4.83 118.16 113.84 3hl8 n LYS 96 Ca 0.14 0.87 -0.35 0.00 -2.02 0.00 0.00 58.31 56.95 3hl8 n LYS 96 Cb 0.49 -5.60 -0.08 0.00 -0.02 0.00 0.00 35.03 29.83 3hl8 n LYS 96 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hl8 s THR 97 N -3.13 5.40 -0.41 -0.18 2.01 -1.22 -1.64 115.64 116.46 3hl8 s THR 97 Ca 0.26 0.23 -0.18 0.00 0.31 0.00 0.00 61.69 62.31 3hl8 s THR 97 Cb -0.11 -3.49 0.02 0.00 0.01 0.00 0.00 72.50 68.92 3hl8 s THR 97 CO 0.32 0.43 0.50 0.00 -0.69 0.00 0.00 174.62 175.18 3hl8 s ILE 99 N 2.36 4.96 0.16 0.00 1.09 -0.06 -0.97 121.20 128.75 3hl8 s ILE 99 Ca 0.16 1.28 -0.06 0.00 -1.10 0.00 0.00 60.65 60.93 3hl8 s ILE 99 Cb -0.16 -3.99 -0.02 0.00 -1.06 0.00 0.00 42.46 37.23 3hl8 s ILE 99 CO 0.15 0.04 0.22 -1.48 -0.10 0.00 0.00 174.94 173.77 3hl8 s LEU 100 N 2.32 1.16 0.00 2.97 2.34 -0.62 -2.11 118.68 124.74 3hl8 s LEU 100 Ca 0.30 -1.01 0.00 0.00 0.06 0.00 0.00 54.13 53.48 3hl8 s LEU 100 Cb -0.16 0.91 0.00 0.00 -0.56 0.00 0.00 46.19 46.39 3hl8 s LEU 100 CO 0.09 -0.86 0.00 0.61 -1.06 0.00 0.00 176.35 175.13 3hl8 n GLY 101 N -0.20 3.13 2.74 -3.48 0.00 -1.24 -1.69 105.19 104.45 3hl8 n GLY 101 Ca -0.06 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 3hl8 n GLY 101 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hl8 s TYR 102 N -0.63 1.41 -0.73 1.61 5.04 -1.26 -1.23 117.35 121.56 3hl8 s TYR 102 Ca 0.00 -1.33 0.00 0.00 -2.44 0.00 0.00 57.07 53.30 3hl8 s TYR 102 Cb 0.00 -1.38 0.00 0.00 0.35 0.00 0.00 41.96 40.93 3hl8 s TYR 102 CO 0.00 -0.76 0.00 -1.71 -1.34 0.00 0.00 175.55 171.74 3hl8 n ASN 103 N 4.94 -3.79 0.10 4.32 5.15 -1.26 -4.92 115.26 119.80 3hl8 n ASN 103 Ca -0.06 0.16 -0.01 0.00 -0.60 0.00 0.00 54.58 54.08 3hl8 n ASN 103 Cb 0.44 -1.94 0.27 0.00 -0.53 0.00 0.00 39.78 38.02 3hl8 n ASN 103 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3hl8 h ASN 104 N 0.00 0.23 -0.49 1.20 -1.07 -1.90 -1.69 115.58 111.86 3hl8 h ASN 104 Ca -0.14 -0.08 -0.04 0.00 0.07 0.00 0.00 56.30 56.10 3hl8 h ASN 104 Cb 0.47 -0.06 -0.03 0.00 -2.07 0.00 0.00 38.32 36.64 3hl8 h ASN 104 CO 0.21 0.56 0.17 0.58 0.07 0.00 0.00 177.43 179.02 3hl8 h VAL 105 N 0.20 1.21 0.00 6.14 2.07 -1.93 0.34 116.25 124.29 3hl8 h VAL 105 Ca 0.03 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 3hl8 h VAL 105 Cb 0.70 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3hl8 h VAL 105 CO 0.05 0.28 -1.62 0.54 0.02 0.00 0.00 177.57 176.84 3hl8 n ARG 106 N -4.30 0.64 0.00 1.57 5.12 -1.20 -4.56 116.66 113.94 3hl8 n ARG 106 Ca 0.04 -0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 3hl8 n ARG 106 Cb 0.20 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 29.85 3hl8 n ARG 106 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3hl8 n PHE 107 N -2.45 0.00 -0.35 -1.55 7.35 -0.64 -4.70 117.46 115.11 3hl8 n PHE 107 Ca -0.04 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.67 3hl8 n PHE 107 Cb 0.59 0.00 0.16 0.00 0.35 0.00 0.00 39.48 40.58 3hl8 n PHE 107 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 3hl8 h ASP 108 N 0.00 0.99 0.29 -2.13 3.32 -1.56 -0.47 116.42 116.87 3hl8 h ASP 108 Ca 0.00 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 3hl8 h ASP 108 Cb 0.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3hl8 h ASP 108 CO 0.00 0.64 -0.30 0.44 -1.72 0.00 0.00 179.24 178.30 3hl8 h ASP 109 N 1.14 0.02 0.02 6.45 3.32 -0.58 -0.30 116.42 126.49 3hl8 h ASP 109 Ca 0.41 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.28 3hl8 h ASP 109 Cb 0.14 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 3hl8 h ASP 109 CO -0.17 0.32 -0.61 -0.33 -1.72 0.00 0.00 179.24 176.74 3hl8 h GLU 110 N 0.01 0.59 -0.15 3.56 4.39 -1.31 -0.73 114.58 120.94 3hl8 h GLU 110 Ca -0.00 -0.40 0.01 0.00 0.34 0.00 0.00 59.36 59.31 3hl8 h GLU 110 Cb 0.55 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 3hl8 h GLU 110 CO 0.04 1.02 0.07 0.28 -1.16 0.00 0.00 179.01 179.26 3hl8 h VAL 111 N 0.44 1.00 -0.20 3.13 2.07 -0.70 -1.72 116.25 120.28 3hl8 h VAL 111 Ca -0.00 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.49 3hl8 h VAL 111 Cb 1.17 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 3hl8 h VAL 111 CO 0.12 0.03 0.01 0.74 0.02 0.00 0.00 177.57 178.49 3hl8 h THR 112 N 0.16 0.88 -0.79 2.57 2.02 -0.97 0.57 112.91 117.35 3hl8 h THR 112 Ca 0.06 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.29 3hl8 h THR 112 Cb 0.01 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.14 3hl8 h THR 112 CO -0.04 0.01 0.46 0.03 0.37 0.00 0.00 175.52 176.35 3hl8 h ARG 113 N 0.08 0.77 -0.29 6.66 3.08 -1.02 -0.61 114.38 123.05 3hl8 h ARG 113 Ca 0.09 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 3hl8 h ARG 113 Cb 0.10 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 3hl8 h ARG 113 CO -0.14 0.51 -0.45 -0.91 -1.07 0.00 0.00 179.97 177.90 3hl8 h ASN 114 N 0.79 0.90 -0.66 7.04 2.35 -0.78 -0.42 115.58 124.80 3hl8 h ASN 114 Ca 0.37 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 3hl8 h ASN 114 Cb 0.29 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 3hl8 h ASN 114 CO -0.22 1.24 0.41 0.40 -1.65 0.00 0.00 177.43 177.61 3hl8 h ILE 115 N 0.58 1.18 -0.17 2.81 2.04 -0.65 -0.51 117.51 122.79 3hl8 h ILE 115 Ca 0.03 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 3hl8 h ILE 115 Cb 1.05 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 3hl8 h ILE 115 CO 0.10 0.18 -0.01 -0.26 0.00 0.00 0.00 178.15 178.17 3hl8 h PHE 116 N 0.89 0.34 -0.34 1.37 0.04 -1.02 -2.09 116.94 116.14 3hl8 h PHE 116 Ca 0.24 -0.06 0.07 0.00 2.80 0.00 0.00 57.97 61.02 3hl8 h PHE 116 Cb -0.06 -0.09 -0.07 0.00 2.20 0.00 0.00 35.95 37.93 3hl8 h PHE 116 CO -0.02 0.53 -0.11 -0.92 -0.60 0.00 0.00 178.31 177.19 3hl8 h TYR 117 N 0.05 -0.24 0.00 -0.55 3.20 -0.92 -0.74 116.97 117.77 3hl8 h TYR 117 Ca 0.05 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 3hl8 h TYR 117 Cb 0.40 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 3hl8 h TYR 117 CO 0.04 -0.17 -0.20 0.00 -1.64 0.00 0.00 178.16 176.18 3hl8 h ARG 118 N -0.03 0.00 -0.15 1.82 3.08 -1.00 -3.27 114.38 114.82 3hl8 h ARG 118 Ca 0.17 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 3hl8 h ARG 118 Cb 0.29 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 3hl8 h ARG 118 CO -0.37 0.20 -0.13 0.09 -1.07 0.00 0.00 179.97 178.69 3hl8 n ASN 119 N -3.79 2.57 -1.13 7.04 3.02 -0.75 -4.73 115.26 117.49 3hl8 n ASN 119 Ca -0.02 -3.44 -0.11 0.00 -0.03 0.00 0.00 54.58 50.99 3hl8 n ASN 119 Cb 0.30 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 3hl8 n ASN 119 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3hl8 n PHE 120 N -1.09 -0.39 -3.99 3.10 3.72 -0.65 -4.95 117.46 113.21 3hl8 n PHE 120 Ca 0.22 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.31 3hl8 n PHE 120 Cb 0.81 -2.42 -0.05 0.00 -0.94 0.00 0.00 39.48 36.88 3hl8 n PHE 120 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3hl8 s TYR 121 N -2.50 3.34 0.09 1.38 2.02 -0.38 -4.64 117.35 116.67 3hl8 s TYR 121 Ca 0.00 0.17 -0.31 0.00 -0.37 0.00 0.00 57.07 56.56 3hl8 s TYR 121 Cb 0.00 -1.69 -0.10 0.00 -0.40 0.00 0.00 41.96 39.77 3hl8 s TYR 121 CO 0.00 0.56 1.88 -3.47 -1.57 0.00 0.00 175.55 172.95 3hl8 n ASP 122 N 0.46 4.09 0.14 2.29 -0.08 -1.26 -3.79 116.55 118.39 3hl8 n ASP 122 Ca -0.08 0.96 0.13 0.00 -1.51 0.00 0.00 54.79 54.29 3hl8 n ASP 122 Cb 0.51 -1.54 0.48 0.00 2.34 0.00 0.00 41.12 42.91 3hl8 n ASP 122 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3hl8 h PRO 123 N 9.20 0.00 0.00 -0.67 0.11 -1.87 -3.37 132.00 135.39 3hl8 h PRO 123 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 3hl8 h PRO 123 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3hl8 h PRO 123 CO 0.95 0.00 -1.27 0.66 -0.21 0.00 0.00 178.00 178.13 3hl8 n TYR 124 N -2.33 0.00 -0.08 0.65 4.01 -1.26 -4.52 117.16 113.63 3hl8 n TYR 124 Ca 0.03 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.84 3hl8 n TYR 124 Cb 0.29 -0.19 0.42 0.00 -0.31 0.00 0.00 39.34 39.56 3hl8 n TYR 124 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hl8 h ALA 125 N 0.11 1.79 -0.86 -0.72 0.00 -1.99 -2.57 119.26 115.02 3hl8 h ALA 125 Ca -0.10 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.00 3hl8 h ALA 125 Cb 1.21 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 3hl8 h ALA 125 CO -0.00 0.13 0.59 0.11 0.00 0.00 0.00 179.25 180.08 3hl8 h TRP 126 N 0.58 0.29 0.00 0.00 5.08 -1.87 -1.31 115.95 118.71 3hl8 h TRP 126 Ca 0.24 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.22 3hl8 h TRP 126 Cb 0.21 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 26.28 3hl8 h TRP 126 CO -0.00 0.07 -0.17 -1.13 -1.28 0.00 0.00 178.44 175.93 3hl8 n SER 127 N -4.41 0.53 0.00 0.11 3.41 -0.97 -4.30 113.62 107.99 3hl8 n SER 127 Ca 0.18 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 3hl8 n SER 127 Cb 0.79 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 3hl8 n SER 127 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 3hl8 n TRP 128 N -1.94 0.00 -1.67 7.33 4.27 -0.90 -2.48 117.44 122.05 3hl8 n TRP 128 Ca 0.06 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.34 3hl8 n TRP 128 Cb 0.40 0.00 0.05 0.00 -1.36 0.00 0.00 31.31 30.40 3hl8 n TRP 128 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 3hl8 s GLN 129 N -1.06 2.71 -1.56 -2.67 -0.21 -0.55 -3.26 119.66 113.05 3hl8 s GLN 129 Ca 0.00 1.36 -0.04 0.00 0.02 0.00 0.00 55.36 56.69 3hl8 s GLN 129 Cb 0.00 -1.94 0.01 0.00 1.00 0.00 0.00 33.01 32.08 3hl8 s GLN 129 CO 0.00 -1.32 0.54 0.72 -2.12 0.00 0.00 175.29 173.12 3hl8 n HIS 130 N -2.60 -1.88 -2.13 0.91 8.25 -1.26 -2.08 115.22 114.43 3hl8 n HIS 130 Ca 0.10 0.47 -0.16 0.00 -0.26 0.00 0.00 57.72 57.87 3hl8 n HIS 130 Cb 0.52 -4.36 -0.02 0.00 1.12 0.00 0.00 29.99 27.25 3hl8 n HIS 130 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3hl8 n ASP 131 N -2.46 -4.90 -4.90 0.41 8.00 -1.23 -0.67 116.55 110.80 3hl8 n ASP 131 Ca -0.12 0.08 -0.29 0.00 0.71 0.00 0.00 54.79 55.17 3hl8 n ASP 131 Cb 0.62 -3.98 0.06 0.00 -0.02 0.00 0.00 41.12 37.80 3hl8 n ASP 131 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3hl8 s ASN 132 N -2.38 5.20 0.35 -2.24 -0.87 -0.89 -4.26 114.94 109.85 3hl8 s ASN 132 Ca 0.00 0.93 -0.11 0.00 -1.57 0.00 0.00 52.86 52.11 3hl8 s ASN 132 Cb 0.00 -1.68 0.03 0.00 -0.02 0.00 0.00 41.25 39.58 3hl8 s ASN 132 CO 0.00 -1.45 0.64 -0.94 -2.57 0.00 0.00 177.10 172.78 3hl8 s SER 133 N -4.41 0.29 0.22 -1.22 1.04 -0.72 -4.22 113.70 104.67 3hl8 s SER 133 Ca 0.59 -1.19 0.03 0.00 0.48 0.00 0.00 55.95 55.85 3hl8 s SER 133 Cb -0.11 0.75 -0.05 0.00 0.10 0.00 0.00 66.02 66.71 3hl8 s SER 133 CO 0.50 -1.47 -0.00 0.00 0.98 0.00 0.00 173.24 173.25 3hl8 s ARG 134 N -2.90 1.28 0.29 4.02 1.70 -1.26 -0.88 118.95 121.21 3hl8 s ARG 134 Ca 0.21 -1.64 -0.16 0.00 -0.47 0.00 0.00 55.73 53.67 3hl8 s ARG 134 Cb -0.03 -0.53 0.01 0.00 -0.57 0.00 0.00 34.95 33.83 3hl8 s ARG 134 CO 0.14 -0.11 0.61 -0.46 -1.08 0.00 0.00 175.30 174.41 3hl8 s TRP 135 N -3.48 0.17 -0.19 5.89 -0.00 -0.90 -4.89 118.94 115.54 3hl8 s TRP 135 Ca 0.27 -0.60 -0.07 0.00 -0.00 0.00 0.00 56.10 55.71 3hl8 s TRP 135 Cb 0.06 0.46 0.09 0.00 -0.00 0.00 0.00 33.47 34.08 3hl8 s TRP 135 CO 0.08 -1.18 0.41 0.34 -0.00 0.00 0.00 176.95 176.59 3hl8 s ASP 136 N -3.00 -0.21 0.25 5.86 -1.08 -1.26 -3.62 116.67 113.61 3hl8 s ASP 136 Ca 0.18 0.96 0.25 0.00 -0.52 0.00 0.00 52.55 53.41 3hl8 s ASP 136 Cb -0.03 1.29 0.92 0.00 -1.46 0.00 0.00 42.92 43.63 3hl8 s ASP 136 CO 0.09 -0.23 1.74 0.18 0.52 0.00 0.00 175.17 177.48 3hl8 n LEU 137 N 5.37 0.76 0.02 -1.34 7.99 -0.37 -3.54 117.00 125.89 3hl8 n LEU 137 Ca -0.09 0.64 -0.12 0.00 -0.01 0.00 0.00 56.01 56.43 3hl8 n LEU 137 Cb 0.50 -0.47 -0.08 0.00 -0.11 0.00 0.00 43.42 43.25 3hl8 n LEU 137 CO 0.00 -0.42 0.80 0.25 -1.51 0.00 0.00 177.39 176.51 3hl8 h LEU 138 N 0.00 -0.00 -0.78 2.23 5.85 -1.92 -0.63 115.31 120.07 3hl8 h LEU 138 Ca 0.00 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 3hl8 h LEU 138 Cb 0.52 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 3hl8 h LEU 138 CO 0.00 0.15 -0.02 0.44 -0.34 0.00 0.00 178.44 178.68 3hl8 h ASP 139 N -0.16 0.00 -0.18 1.25 3.32 -1.96 -1.25 116.42 117.45 3hl8 h ASP 139 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hl8 h ASP 139 Cb 0.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3hl8 h ASP 139 CO 0.00 0.02 0.11 0.58 -1.72 0.00 0.00 179.24 178.23 3hl8 h VAL 140 N 0.00 1.07 -0.57 -1.35 2.07 -1.53 0.51 116.25 116.45 3hl8 h VAL 140 Ca -0.00 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 3hl8 h VAL 140 Cb 0.75 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 3hl8 h VAL 140 CO 0.00 0.07 0.21 0.24 0.02 0.00 0.00 177.57 178.11 3hl8 h MET 141 N 0.21 0.87 -0.91 1.57 2.86 -0.56 -0.60 114.93 118.37 3hl8 h MET 141 Ca 0.06 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 3hl8 h MET 141 Cb 0.02 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 3hl8 h MET 141 CO -0.01 0.76 0.53 0.00 1.06 0.00 0.00 176.91 179.25 3hl8 h ARG 142 N 0.79 1.25 -0.63 1.72 3.08 -1.15 -1.59 114.38 117.86 3hl8 h ARG 142 Ca 0.19 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 3hl8 h ARG 142 Cb 0.23 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3hl8 h ARG 142 CO -0.01 0.89 0.03 0.00 -1.07 0.00 0.00 179.97 179.81 3hl8 h ALA 143 N 1.32 0.84 -0.08 0.04 0.00 -0.51 -1.53 119.26 119.34 3hl8 h ALA 143 Ca 0.33 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hl8 h ALA 143 Cb -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 3hl8 h ALA 143 CO -0.06 0.66 0.03 0.00 0.00 0.00 0.00 179.25 179.89 3hl8 h TYR 145 N -0.02 0.62 -0.12 0.00 3.20 -1.13 -0.60 116.97 118.92 3hl8 h TYR 145 Ca 0.03 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 3hl8 h TYR 145 Cb 0.15 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 3hl8 h TYR 145 CO -0.02 0.28 -0.20 0.00 -1.64 0.00 0.00 178.16 176.58 3hl8 h ALA 146 N 1.35 0.19 0.00 1.82 0.00 -1.02 -3.37 119.26 118.22 3hl8 h ALA 146 Ca 0.29 -0.37 -0.38 0.00 0.00 0.00 0.00 54.91 54.46 3hl8 h ALA 146 Cb 0.21 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 3hl8 h ALA 146 CO -0.19 0.13 -2.44 1.28 0.00 0.00 0.00 179.25 178.03 3hl8 n LEU 147 N -4.51 2.59 -3.06 0.00 4.77 0.09 -4.83 117.00 112.06 3hl8 n LEU 147 Ca -0.07 -0.12 -0.19 0.00 -0.03 0.00 0.00 56.01 55.60 3hl8 n LEU 147 Cb 0.41 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 3hl8 n LEU 147 CO 0.40 0.87 -0.14 0.54 -1.33 0.00 0.00 177.39 177.73 3hl8 n ARG 148 N -3.18 0.76 0.13 3.23 5.12 -0.30 -5.00 116.66 117.42 3hl8 n ARG 148 Ca -0.43 -2.79 0.13 0.00 -1.93 0.00 0.00 57.85 52.83 3hl8 n ARG 148 Cb 1.00 -1.31 0.44 0.00 -1.16 0.00 0.00 32.46 31.43 3hl8 n ARG 148 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3hl8 h PRO 149 N 3.90 0.00 -6.80 5.56 0.13 -1.55 -3.43 132.00 129.81 3hl8 h PRO 149 Ca 0.01 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.61 3hl8 h PRO 149 Cb 0.93 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.13 3hl8 h PRO 149 CO 0.42 0.00 0.77 -1.21 -0.23 0.00 0.00 178.00 177.75 3hl8 s GLU 150 N -3.22 4.23 0.00 0.86 2.02 -1.26 -2.88 118.70 118.45 3hl8 s GLU 150 Ca 0.08 2.39 0.00 0.00 0.02 0.00 0.00 54.97 57.45 3hl8 s GLU 150 Cb 0.11 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.27 3hl8 s GLU 150 CO 0.52 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.76 3hl8 n GLY 151 N 1.77 3.32 3.47 -1.39 0.00 -1.26 -4.88 105.19 106.22 3hl8 n GLY 151 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 3hl8 n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hl8 s ILE 152 N -2.86 2.92 -0.15 -0.61 1.01 -1.14 -5.05 121.20 115.32 3hl8 s ILE 152 Ca 0.00 -0.97 -0.22 0.00 0.00 0.00 0.00 60.65 59.46 3hl8 s ILE 152 Cb 0.00 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 3hl8 s ILE 152 CO 0.00 0.45 0.67 0.20 0.00 0.00 0.00 174.94 176.27 3hl8 s ASN 153 N -1.12 6.81 -0.38 3.58 0.01 -1.26 -5.04 114.94 117.54 3hl8 s ASN 153 Ca 0.13 0.99 -0.09 0.00 -0.71 0.00 0.00 52.86 53.18 3hl8 s ASN 153 Cb -0.11 -2.38 0.06 0.00 0.41 0.00 0.00 41.25 39.23 3hl8 s ASN 153 CO 0.03 -0.23 0.20 0.26 -1.51 0.00 0.00 177.10 175.85 3hl8 s TRP 154 N 1.56 3.30 0.54 2.20 0.52 -1.26 -4.71 118.94 121.10 3hl8 s TRP 154 Ca 0.33 -1.38 -0.18 0.00 0.02 0.00 0.00 56.10 54.89 3hl8 s TRP 154 Cb -0.16 -2.64 -0.06 0.00 -1.15 0.00 0.00 33.47 29.46 3hl8 s TRP 154 CO 0.13 -0.77 1.06 -1.25 0.02 0.00 0.00 176.95 176.14 3hl8 s PRO 155 N 1.44 3.50 0.03 4.98 0.04 -1.26 -4.91 135.00 138.82 3hl8 s PRO 155 Ca 0.01 1.35 -0.01 0.00 0.04 0.00 0.00 61.00 62.39 3hl8 s PRO 155 Cb -0.21 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 3hl8 s PRO 155 CO 0.03 -0.68 0.17 -1.21 0.04 0.00 0.00 177.00 175.36 3hl8 s GLU 156 N -3.59 3.34 0.82 4.56 2.02 -1.26 -1.02 118.70 123.56 3hl8 s GLU 156 Ca 0.67 -0.43 -0.10 0.00 0.02 0.00 0.00 54.97 55.13 3hl8 s GLU 156 Cb -0.18 -3.01 0.18 0.00 0.10 0.00 0.00 34.13 31.23 3hl8 s GLU 156 CO 0.28 0.63 1.12 0.27 0.02 0.00 0.00 175.26 177.58 3hl8 n ASN 157 N 0.63 0.54 0.03 -0.19 0.23 0.03 -4.76 115.26 111.77 3hl8 n ASN 157 Ca -0.08 -1.68 0.09 0.00 -0.53 0.00 0.00 54.58 52.37 3hl8 n ASN 157 Cb 0.52 -0.81 0.37 0.00 -2.08 0.00 0.00 39.78 37.78 3hl8 n ASN 157 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3hl8 n ASP 158 N -3.46 0.17 -0.18 0.53 8.00 -1.26 -1.34 116.55 119.02 3hl8 n ASP 158 Ca 0.15 0.54 0.13 0.00 0.71 0.00 0.00 54.79 56.33 3hl8 n ASP 158 Cb 0.54 -0.58 0.42 0.00 -0.02 0.00 0.00 41.12 41.48 3hl8 n ASP 158 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3hl8 n ASP 159 N -1.69 0.81 0.00 -2.24 8.00 -1.26 -4.95 116.55 115.22 3hl8 n ASP 159 Ca 0.03 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.83 3hl8 n ASP 159 Cb 0.20 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 3hl8 n ASP 159 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hl8 n GLY 160 N 1.35 0.66 3.72 0.44 0.00 -0.45 -5.08 105.19 105.84 3hl8 n GLY 160 Ca 0.12 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 3hl8 n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hl8 s LEU 161 N 0.00 3.48 0.23 0.99 1.43 -1.26 -4.85 118.68 118.70 3hl8 s LEU 161 Ca 0.00 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.38 3hl8 s LEU 161 Cb 0.00 -2.05 -0.11 0.00 0.03 0.00 0.00 46.19 44.07 3hl8 s LEU 161 CO 0.00 0.02 1.58 -2.16 0.23 0.00 0.00 176.35 176.02 3hl8 s PRO 162 N -3.49 4.18 -0.10 1.29 0.04 -1.26 -0.79 135.00 134.87 3hl8 s PRO 162 Ca 0.31 2.47 -0.05 0.00 0.04 0.00 0.00 61.00 63.76 3hl8 s PRO 162 Cb -0.08 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 3hl8 s PRO 162 CO 0.22 -0.61 0.13 0.45 0.04 0.00 0.00 177.00 177.23 3hl8 s SER 163 N 0.77 6.22 -0.14 6.66 0.15 -0.19 -4.74 113.70 122.43 3hl8 s SER 163 Ca 0.67 0.40 0.18 0.00 0.70 0.00 0.00 55.95 57.89 3hl8 s SER 163 Cb -0.46 -1.97 0.31 0.00 -1.71 0.00 0.00 66.02 62.19 3hl8 s SER 163 CO 0.39 0.38 1.16 0.49 1.20 0.00 0.00 173.24 176.86 3hl8 n PHE 164 N 1.82 0.00 -2.13 3.44 3.72 -1.26 -4.54 117.46 118.50 3hl8 n PHE 164 Ca -0.18 -1.06 -0.41 0.00 -0.05 0.00 0.00 57.45 55.74 3hl8 n PHE 164 Cb 0.54 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.89 3hl8 n PHE 164 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3hl8 s ARG 165 N -2.89 4.33 0.24 -1.08 0.52 -1.26 -4.90 118.95 113.91 3hl8 s ARG 165 Ca 0.33 2.15 -0.06 0.00 -0.52 0.00 0.00 55.73 57.62 3hl8 s ARG 165 Cb 0.29 -3.17 0.28 0.00 0.52 0.00 0.00 34.95 32.87 3hl8 s ARG 165 CO 0.01 -0.34 1.89 1.25 0.02 0.00 0.00 175.30 178.13 3hl8 h LEU 166 N 5.48 0.98 -1.50 2.53 5.85 -1.99 -0.71 115.31 125.95 3hl8 h LEU 166 Ca -0.45 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 3hl8 h LEU 166 Cb 1.21 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 3hl8 h LEU 166 CO 0.79 0.67 -0.26 1.05 -0.34 0.00 0.00 178.44 180.35 3hl8 h GLU 167 N 1.14 0.00 0.03 1.25 9.09 -2.00 -1.41 114.58 122.69 3hl8 h GLU 167 Ca 0.36 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.49 3hl8 h GLU 167 Cb -0.01 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.12 3hl8 h GLU 167 CO -0.12 0.26 -1.10 0.45 0.05 0.00 0.00 179.01 178.56 3hl8 h HIS 168 N 0.00 1.01 -0.44 2.06 3.86 -1.56 -2.97 115.15 117.11 3hl8 h HIS 168 Ca -0.00 -0.57 -0.15 0.00 -1.16 0.00 0.00 60.37 58.49 3hl8 h HIS 168 Cb 0.50 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 3hl8 h HIS 168 CO 0.00 1.41 -0.30 -0.07 0.86 0.00 0.00 177.93 179.83 3hl8 h LEU 169 N 0.35 1.02 0.21 2.43 3.38 -0.93 -1.21 115.31 120.56 3hl8 h LEU 169 Ca -0.14 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 3hl8 h LEU 169 Cb 1.76 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.22 3hl8 h LEU 169 CO 0.21 1.23 -0.10 0.71 0.09 0.00 0.00 178.44 180.59 3hl8 h THR 170 N 0.82 0.86 -0.67 0.22 1.35 -1.37 -2.86 112.91 111.26 3hl8 h THR 170 Ca 0.09 -0.35 0.07 0.00 -0.55 0.00 0.00 66.41 65.67 3hl8 h THR 170 Cb 0.89 1.06 -0.06 0.00 -1.73 0.00 0.00 68.15 68.32 3hl8 h THR 170 CO 0.08 0.08 0.36 0.50 -0.25 0.00 0.00 175.52 176.29 3hl8 h LYS 171 N -0.45 0.63 0.00 4.72 3.64 -1.51 -0.45 116.57 123.14 3hl8 h LYS 171 Ca -0.03 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 3hl8 h LYS 171 Cb 0.34 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3hl8 h LYS 171 CO 0.05 0.41 -0.04 0.00 -2.27 0.00 0.00 179.45 177.60 3hl8 h ALA 172 N 1.37 1.15 -0.10 5.00 0.00 -1.20 -2.82 119.26 122.66 3hl8 h ALA 172 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3hl8 h ALA 172 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3hl8 h ALA 172 CO -0.21 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.19 3hl8 n ASN 173 N -3.36 2.58 -0.47 0.00 3.02 -0.65 -4.69 115.26 111.69 3hl8 n ASN 173 Ca -0.02 -2.53 -0.06 0.00 -0.03 0.00 0.00 54.58 51.94 3hl8 n ASN 173 Cb 0.18 -0.27 -0.02 0.00 -0.61 0.00 0.00 39.78 39.05 3hl8 n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hl8 n GLY 174 N -0.65 0.82 3.79 7.41 0.00 -0.63 -5.01 105.19 110.91 3hl8 n GLY 174 Ca 0.11 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 3hl8 n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hl8 s ILE 175 N -2.23 5.07 0.12 -0.61 1.01 -0.27 -5.02 121.20 119.27 3hl8 s ILE 175 Ca 0.00 0.90 -0.30 0.00 0.00 0.00 0.00 60.65 61.25 3hl8 s ILE 175 Cb 0.00 -3.76 -0.06 0.00 0.01 0.00 0.00 42.46 38.64 3hl8 s ILE 175 CO 0.00 0.48 1.14 -1.61 0.00 0.00 0.00 174.94 174.94 3hl8 s GLU 176 N -0.38 4.52 -0.28 2.79 8.01 -1.26 -4.14 118.70 127.96 3hl8 s GLU 176 Ca 0.25 1.73 0.00 0.00 0.01 0.00 0.00 54.97 56.95 3hl8 s GLU 176 Cb -0.16 -3.32 0.14 0.00 -4.31 0.00 0.00 34.13 26.49 3hl8 s GLU 176 CO 0.12 -0.08 0.35 -1.58 0.01 0.00 0.00 175.26 174.09 3hl8 s HIS 177 N 0.38 -0.75 0.00 1.61 2.46 -1.26 -4.86 115.29 112.87 3hl8 s HIS 177 Ca 0.53 0.21 0.00 0.00 0.47 0.00 0.00 55.06 56.28 3hl8 s HIS 177 Cb -0.29 -0.25 0.00 0.00 -0.13 0.00 0.00 32.58 31.91 3hl8 s HIS 177 CO 0.32 -0.91 0.00 0.45 -2.47 0.00 0.00 174.74 172.14 3hl8 n SER 178 N 5.34 0.00 -0.83 9.88 2.88 -1.26 -5.08 113.62 124.54 3hl8 n SER 178 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 3hl8 n SER 178 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 3hl8 n SER 178 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3hl8 n ASP 182 N 0.00 -1.86 0.28 -3.46 4.64 -1.26 -4.87 116.55 110.01 3hl8 n ASP 182 Ca 0.00 0.00 0.15 0.00 -1.38 0.00 0.00 54.79 53.56 3hl8 n ASP 182 Cb 0.00 -0.93 0.80 0.00 -1.04 0.00 0.00 41.12 39.95 3hl8 n ASP 182 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3hl8 h ALA 183 N 0.00 1.19 -0.01 -1.67 0.00 -2.03 -2.75 119.26 113.98 3hl8 h ALA 183 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hl8 h ALA 183 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hl8 h ALA 183 CO 0.00 0.10 0.00 -1.33 0.00 0.00 0.00 179.25 178.02 3hl8 n MET 184 N -3.45 1.58 -0.13 0.00 2.81 -1.26 -4.57 117.12 112.08 3hl8 n MET 184 Ca -0.02 -0.84 -0.06 0.00 -1.81 0.00 0.00 57.70 54.98 3hl8 n MET 184 Cb 0.22 -1.48 0.03 0.00 -0.71 0.00 0.00 33.22 31.28 3hl8 n MET 184 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hl8 h ALA 185 N 4.31 0.53 -0.26 3.04 0.00 -1.82 -0.98 119.26 124.08 3hl8 h ALA 185 Ca 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 3hl8 h ALA 185 Cb 0.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3hl8 h ALA 185 CO 0.00 -0.15 -0.36 -0.44 0.00 0.00 0.00 179.25 178.30 3hl8 h ASP 186 N 0.42 0.62 -0.02 0.00 3.45 -1.84 -0.98 116.42 118.06 3hl8 h ASP 186 Ca 0.19 -0.26 -0.00 0.00 0.43 0.00 0.00 57.03 57.39 3hl8 h ASP 186 Cb 0.10 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.70 3hl8 h ASP 186 CO -0.14 0.92 0.01 0.58 -1.57 0.00 0.00 179.24 179.04 3hl8 h VAL 187 N 0.49 1.17 -0.57 -1.35 2.07 -1.74 -1.08 116.25 115.24 3hl8 h VAL 187 Ca 0.05 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 3hl8 h VAL 187 Cb 0.85 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 3hl8 h VAL 187 CO 0.07 0.13 0.26 1.88 0.02 0.00 0.00 177.57 179.94 3hl8 h TYR 188 N -0.16 0.80 -0.32 1.57 0.05 -1.14 -1.78 116.97 116.00 3hl8 h TYR 188 Ca 0.01 -0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.69 3hl8 h TYR 188 Cb 0.21 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.68 3hl8 h TYR 188 CO -0.01 0.60 -0.09 0.00 -1.05 0.00 0.00 178.16 177.61 3hl8 h ALA 189 N 1.48 1.25 -0.45 3.88 0.00 -0.96 -1.54 119.26 122.93 3hl8 h ALA 189 Ca 0.20 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 3hl8 h ALA 189 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hl8 h ALA 189 CO -0.02 0.49 -0.15 1.15 0.00 0.00 0.00 179.25 180.71 3hl8 h THR 190 N 0.49 1.27 -0.73 0.00 2.02 -0.55 -1.25 112.91 114.17 3hl8 h THR 190 Ca 0.09 -1.29 0.01 0.00 0.77 0.00 0.00 66.41 66.00 3hl8 h THR 190 Cb 0.46 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 3hl8 h THR 190 CO 0.02 0.44 0.48 0.40 0.37 0.00 0.00 175.52 177.24 3hl8 h ILE 191 N 0.73 1.18 -0.86 3.11 2.04 -1.06 -1.74 117.51 120.91 3hl8 h ILE 191 Ca 0.11 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 3hl8 h ILE 191 Cb 0.71 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 3hl8 h ILE 191 CO 0.05 0.18 0.53 0.00 0.00 0.00 0.00 178.15 178.91 3hl8 h ALA 192 N 1.27 1.10 -0.73 1.87 0.00 -1.01 -1.19 119.26 120.58 3hl8 h ALA 192 Ca 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3hl8 h ALA 192 Cb -0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.31 3hl8 h ALA 192 CO -0.06 0.55 0.42 0.52 0.00 0.00 0.00 179.25 180.68 3hl8 h MET 193 N 1.19 1.00 -0.42 0.00 2.86 -0.79 -0.55 114.93 118.21 3hl8 h MET 193 Ca 0.31 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.85 3hl8 h MET 193 Cb -0.06 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.37 3hl8 h MET 193 CO -0.06 0.72 0.25 0.00 1.06 0.00 0.00 176.91 178.88 3hl8 h ALA 194 N 1.22 0.54 -0.66 6.32 0.00 -0.73 -2.10 119.26 123.84 3hl8 h ALA 194 Ca 0.26 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 3hl8 h ALA 194 Cb -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3hl8 h ALA 194 CO -0.05 0.03 0.25 0.87 0.00 0.00 0.00 179.25 180.36 3hl8 h LYS 195 N 0.55 0.98 0.10 0.00 1.57 -1.01 -1.17 116.57 117.60 3hl8 h LYS 195 Ca 0.15 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3hl8 h LYS 195 Cb 0.01 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.16 3hl8 h LYS 195 CO -0.03 0.81 -0.05 1.25 -0.57 0.00 0.00 179.45 180.86 3hl8 h LEU 196 N 0.96 -0.11 -0.33 2.94 5.85 -0.64 -0.65 115.31 123.32 3hl8 h LEU 196 Ca 0.22 -0.03 -0.19 0.00 0.84 0.00 0.00 57.88 58.73 3hl8 h LEU 196 Cb 0.21 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3hl8 h LEU 196 CO -0.02 -0.05 -0.59 0.58 -0.34 0.00 0.00 178.44 178.03 3hl8 h VAL 197 N -0.17 1.29 -0.90 1.05 2.07 -1.29 -1.52 116.25 116.78 3hl8 h VAL 197 Ca -0.01 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.70 3hl8 h VAL 197 Cb 0.13 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 3hl8 h VAL 197 CO 0.02 0.58 0.53 0.50 0.02 0.00 0.00 177.57 179.22 3hl8 h LYS 198 N 0.59 1.22 0.12 1.57 3.64 -1.08 0.18 116.57 122.81 3hl8 h LYS 198 Ca 0.00 -0.12 -0.28 0.00 -1.27 0.00 0.00 60.65 58.99 3hl8 h LYS 198 Cb 1.18 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 32.76 3hl8 h LYS 198 CO 0.12 0.86 -1.21 1.79 -2.27 0.00 0.00 179.45 178.75 3hl8 h THR 199 N 1.24 1.42 0.00 1.00 1.35 -1.02 -3.21 112.91 113.69 3hl8 h THR 199 Ca 0.32 -2.80 -0.14 0.00 -0.55 0.00 0.00 66.41 63.24 3hl8 h THR 199 Cb -0.03 2.81 -0.03 0.00 -1.73 0.00 0.00 68.15 69.17 3hl8 h THR 199 CO -0.06 0.83 -1.77 0.54 -0.25 0.00 0.00 175.52 174.81 3hl8 n ARG 200 N -3.64 0.65 -3.23 4.72 1.74 -0.58 -4.49 116.66 111.82 3hl8 n ARG 200 Ca -0.10 0.03 -0.24 0.00 -0.77 0.00 0.00 57.85 56.77 3hl8 n ARG 200 Cb 0.99 -1.66 -0.07 0.00 -1.02 0.00 0.00 32.46 30.71 3hl8 n ARG 200 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3hl8 n GLN 201 N -2.64 1.27 -0.31 5.56 1.13 0.61 -4.94 117.38 118.06 3hl8 n GLN 201 Ca -0.12 -3.64 -0.04 0.00 -1.94 0.00 0.00 57.00 51.26 3hl8 n GLN 201 Cb 0.80 -1.55 0.08 0.00 0.11 0.00 0.00 30.24 29.67 3hl8 n GLN 201 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 3hl8 h PRO 202 N 3.86 1.15 -0.36 -1.09 0.11 -1.66 -0.51 132.00 133.49 3hl8 h PRO 202 Ca 0.11 -0.11 -0.13 0.00 0.11 0.00 0.00 66.00 65.97 3hl8 h PRO 202 Cb 0.83 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 3hl8 h PRO 202 CO 0.57 0.82 -0.30 0.00 -0.21 0.00 0.00 178.00 178.87 3hl8 h ARG 203 N 1.16 0.84 -0.46 1.05 2.47 -1.92 -1.76 114.38 115.76 3hl8 h ARG 203 Ca 0.30 -0.42 -0.04 0.00 -1.26 0.00 0.00 59.98 58.56 3hl8 h ARG 203 Cb -0.03 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 3hl8 h ARG 203 CO -0.05 1.06 0.13 1.25 0.56 0.00 0.00 179.97 182.92 3hl8 h LEU 204 N 0.63 0.68 -0.45 3.04 5.85 -1.87 -1.31 115.31 121.88 3hl8 h LEU 204 Ca 0.06 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.64 3hl8 h LEU 204 Cb 0.88 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 3hl8 h LEU 204 CO 0.08 0.71 0.09 0.15 -0.34 0.00 0.00 178.44 179.13 3hl8 h PHE 205 N 0.61 0.15 -0.44 1.25 3.57 -0.96 -0.28 116.94 120.83 3hl8 h PHE 205 Ca 0.15 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 3hl8 h PHE 205 Cb 0.29 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 3hl8 h PHE 205 CO 0.02 0.01 -0.21 0.22 -2.23 0.00 0.00 178.31 176.11 3hl8 h ASP 206 N 0.23 0.91 -0.05 0.41 3.58 -1.15 -0.92 116.42 119.42 3hl8 h ASP 206 Ca 0.22 -0.33 0.02 0.00 0.42 0.00 0.00 57.03 57.35 3hl8 h ASP 206 Cb 0.28 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 3hl8 h ASP 206 CO -0.29 1.09 -0.06 0.22 -2.88 0.00 0.00 179.24 177.33 3hl8 h TYR 207 N 0.78 -0.13 -0.63 0.28 3.20 -0.80 -0.75 116.97 118.92 3hl8 h TYR 207 Ca 0.11 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 3hl8 h TYR 207 Cb 0.76 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 3hl8 h TYR 207 CO 0.04 -0.09 0.25 -0.07 -1.64 0.00 0.00 178.16 176.65 3hl8 h LEU 208 N -0.07 0.86 -0.26 2.82 3.38 -0.85 -1.08 115.31 120.10 3hl8 h LEU 208 Ca 0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3hl8 h LEU 208 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3hl8 h LEU 208 CO -0.10 0.80 0.11 0.15 0.09 0.00 0.00 178.44 179.49 3hl8 h PHE 209 N 0.88 0.40 -0.12 1.13 3.57 -0.98 -2.56 116.94 119.24 3hl8 h PHE 209 Ca 0.21 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 3hl8 h PHE 209 Cb 0.21 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3hl8 h PHE 209 CO 0.01 0.40 -0.30 1.79 -2.23 0.00 0.00 178.31 177.98 3hl8 h THR 210 N 0.28 1.26 -0.18 4.41 1.35 -0.95 -2.49 112.91 116.59 3hl8 h THR 210 Ca 0.09 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 3hl8 h THR 210 Cb 0.17 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 3hl8 h THR 210 CO -0.01 0.37 0.00 1.41 -0.25 0.00 0.00 175.52 177.04 3hl8 n HIS 211 N -4.12 0.26 0.29 4.73 8.25 -0.42 -3.07 115.22 121.13 3hl8 n HIS 211 Ca -0.01 -0.12 0.17 0.00 -0.26 0.00 0.00 57.72 57.50 3hl8 n HIS 211 Cb 0.40 -0.01 0.86 0.00 1.12 0.00 0.00 29.99 32.36 3hl8 n HIS 211 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 3hl8 h ARG 212 N 1.04 0.00 -6.38 -0.41 0.11 -1.04 -3.42 114.38 104.28 3hl8 h ARG 212 Ca 0.00 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.54 3hl8 h ARG 212 Cb 0.28 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.34 3hl8 h ARG 212 CO 0.01 0.05 0.37 1.21 0.10 0.00 0.00 179.97 181.71 3hl8 s ASN 213 N -5.74 7.35 0.45 0.08 3.84 -1.17 -4.63 114.94 115.11 3hl8 s ASN 213 Ca -0.02 1.63 0.10 0.00 0.21 0.00 0.00 52.86 54.78 3hl8 s ASN 213 Cb 0.12 -2.56 1.00 0.00 -0.55 0.00 0.00 41.25 39.26 3hl8 s ASN 213 CO 0.52 -0.27 2.09 0.07 -2.79 0.00 0.00 177.10 176.72 3hl8 h LYS 214 N 6.82 0.36 -0.30 0.43 2.10 -1.85 -2.41 116.57 121.71 3hl8 h LYS 214 Ca -0.40 -0.02 -0.14 0.00 -2.00 0.00 0.00 60.65 58.09 3hl8 h LYS 214 Cb 1.21 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.45 3hl8 h LYS 214 CO 0.76 0.24 -0.37 0.45 -2.00 0.00 0.00 179.45 178.53 3hl8 h HIS 215 N 0.37 0.81 -0.68 0.07 3.86 -1.92 0.13 115.15 117.79 3hl8 h HIS 215 Ca 0.10 -0.23 -0.06 0.00 -1.16 0.00 0.00 60.37 59.03 3hl8 h HIS 215 Cb -0.03 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.24 3hl8 h HIS 215 CO -0.00 0.95 0.20 0.87 0.86 0.00 0.00 177.93 180.81 3hl8 h LYS 216 N 0.57 1.07 -0.26 2.45 1.79 -1.78 -1.95 116.57 118.46 3hl8 h LYS 216 Ca 0.05 -0.24 -0.03 0.00 -2.18 0.00 0.00 60.65 58.26 3hl8 h LYS 216 Cb 0.89 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.38 3hl8 h LYS 216 CO 0.08 0.93 0.04 -0.07 -1.08 0.00 0.00 179.45 179.35 3hl8 h LEU 217 N 1.00 0.41 -1.63 2.94 3.38 -1.21 -3.08 115.31 117.12 3hl8 h LEU 217 Ca 0.22 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.96 3hl8 h LEU 217 Cb 0.32 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3hl8 h LEU 217 CO -0.00 0.57 0.29 0.24 0.09 0.00 0.00 178.44 179.63 3hl8 h MET 218 N 0.23 0.46 0.00 1.13 2.86 -0.61 -0.80 114.93 118.21 3hl8 h MET 218 Ca 0.08 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 3hl8 h MET 218 Cb 0.33 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 3hl8 h MET 218 CO 0.01 0.31 -0.06 0.00 1.06 0.00 0.00 176.91 178.22 3hl8 h ALA 219 N 1.75 1.32 0.00 6.32 0.00 -1.26 -1.13 119.26 126.26 3hl8 h ALA 219 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hl8 h ALA 219 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3hl8 h ALA 219 CO -0.04 0.08 0.00 -0.07 0.00 0.00 0.00 179.25 179.21 3hl8 h LEU 220 N 0.00 0.00 -9.02 0.00 3.38 -1.19 -3.45 115.31 105.04 3hl8 h LEU 220 Ca -0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 3hl8 h LEU 220 Cb 0.19 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.83 3hl8 h LEU 220 CO 0.01 0.00 0.04 -0.63 0.09 0.00 0.00 178.44 177.95 3hl8 s ILE 221 N -3.21 5.05 -0.41 1.22 -1.09 -0.43 -4.98 121.20 117.35 3hl8 s ILE 221 Ca 0.08 0.99 0.01 0.00 -2.23 0.00 0.00 60.65 59.51 3hl8 s ILE 221 Cb 0.08 -3.87 0.14 0.00 -1.58 0.00 0.00 42.46 37.23 3hl8 s ILE 221 CO 0.62 0.09 0.23 -0.62 -1.23 0.00 0.00 174.94 174.02 3hl8 s ASP 222 N 1.42 3.41 0.08 3.58 -1.08 -1.26 -5.01 116.67 117.82 3hl8 s ASP 222 Ca 0.24 -2.46 -0.20 0.00 -0.52 0.00 0.00 52.55 49.61 3hl8 s ASP 222 Cb -0.16 -0.81 -0.09 0.00 -1.46 0.00 0.00 42.92 40.40 3hl8 s ASP 222 CO 0.09 -0.28 1.55 0.58 0.52 0.00 0.00 175.17 177.63 3hl8 h VAL 223 N 5.18 1.23 -0.52 1.11 2.07 -1.94 -1.43 116.25 121.94 3hl8 h VAL 223 Ca 0.01 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.82 3hl8 h VAL 223 Cb 0.94 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 3hl8 h VAL 223 CO 0.40 0.23 0.35 -0.65 0.02 0.00 0.00 177.57 177.92 3hl8 h PRO 224 N 0.15 0.55 -0.01 1.57 0.11 -1.93 -1.52 132.00 130.91 3hl8 h PRO 224 Ca 0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3hl8 h PRO 224 Cb 0.32 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.31 3hl8 h PRO 224 CO 0.00 0.36 -0.21 1.04 -0.21 0.00 0.00 178.00 178.99 3hl8 n GLN 225 N -4.47 0.93 -4.16 1.05 1.13 -1.17 -4.94 117.38 105.75 3hl8 n GLN 225 Ca 0.06 -0.53 -0.32 0.00 -1.94 0.00 0.00 57.00 54.27 3hl8 n GLN 225 Cb 0.17 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 28.99 3hl8 n GLN 225 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 3hl8 n MET 226 N -0.57 -2.80 -1.79 -1.09 2.81 -0.57 -4.82 117.12 108.28 3hl8 n MET 226 Ca 0.13 0.34 -0.42 0.00 -1.81 0.00 0.00 57.70 55.94 3hl8 n MET 226 Cb 0.34 -4.69 -0.03 0.00 -0.71 0.00 0.00 33.22 28.13 3hl8 n MET 226 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 3hl8 s LYS 227 N -6.87 4.16 0.45 0.03 2.20 -0.73 -4.62 119.74 114.36 3hl8 s LYS 227 Ca 0.39 2.49 -0.22 0.00 -0.36 0.00 0.00 55.97 58.27 3hl8 s LYS 227 Cb -0.22 -3.81 -0.08 0.00 -1.51 0.00 0.00 37.83 32.21 3hl8 s LYS 227 CO 0.93 -0.85 1.06 -1.25 -0.36 0.00 0.00 175.35 174.88 3hl8 s PRO 228 N 3.38 3.91 0.06 4.03 0.04 -1.26 -4.33 135.00 140.82 3hl8 s PRO 228 Ca 0.80 1.49 0.03 0.00 0.04 0.00 0.00 61.00 63.37 3hl8 s PRO 228 Cb -0.42 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 3hl8 s PRO 228 CO 0.36 -0.36 -0.10 -0.51 0.04 0.00 0.00 177.00 176.43 3hl8 s LEU 229 N -3.11 2.29 0.13 -3.56 1.43 -0.14 -3.33 118.68 112.38 3hl8 s LEU 229 Ca 0.63 -0.62 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 3hl8 s LEU 229 Cb -0.21 -0.30 -0.06 0.00 0.03 0.00 0.00 46.19 45.66 3hl8 s LEU 229 CO 0.25 -0.18 1.05 -0.69 0.23 0.00 0.00 176.35 177.01 3hl8 s VAL 230 N -1.54 4.21 -0.05 -1.59 1.01 0.10 -0.82 120.40 121.71 3hl8 s VAL 230 Ca -0.05 1.81 0.01 0.00 0.00 0.00 0.00 61.98 63.76 3hl8 s VAL 230 Cb -0.09 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.16 3hl8 s VAL 230 CO 0.01 0.27 -0.06 -2.28 0.00 0.00 0.00 175.10 173.03 3hl8 s HIS 231 N 0.08 0.90 -0.21 5.22 2.46 -0.36 -1.62 115.29 121.77 3hl8 s HIS 231 Ca 0.50 -0.28 -0.05 0.00 0.47 0.00 0.00 55.06 55.70 3hl8 s HIS 231 Cb -0.26 -0.76 -0.02 0.00 -0.13 0.00 0.00 32.58 31.41 3hl8 s HIS 231 CO 0.32 -0.21 -0.02 0.08 -2.47 0.00 0.00 174.74 172.44 3hl8 s VAL 232 N 0.88 3.72 -0.17 0.89 1.01 -1.00 -1.83 120.40 123.90 3hl8 s VAL 232 Ca -0.12 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.34 3hl8 s VAL 232 Cb -0.15 -2.69 0.05 0.00 0.00 0.00 0.00 36.38 33.60 3hl8 s VAL 232 CO 0.01 0.42 0.44 -0.55 0.00 0.00 0.00 175.10 175.42 3hl8 s SER 233 N 1.20 -0.49 0.58 3.32 0.15 0.62 -4.02 113.70 115.06 3hl8 s SER 233 Ca 0.03 0.91 0.28 0.00 0.70 0.00 0.00 55.95 57.87 3hl8 s SER 233 Cb -0.15 0.88 1.71 0.00 -1.71 0.00 0.00 66.02 66.75 3hl8 s SER 233 CO 0.00 -0.17 2.18 1.23 1.20 0.00 0.00 173.24 177.69 3hl8 h GLY 234 N 5.94 0.00 2.00 9.45 0.00 -1.97 -1.52 103.07 116.97 3hl8 h GLY 234 Ca -0.30 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 3hl8 h GLY 234 CO 0.24 0.00 -0.02 -0.33 0.00 0.00 0.00 176.54 176.44 3hl8 h MET 235 N 0.00 0.00 0.00 4.80 2.07 -1.96 -2.43 114.93 117.41 3hl8 h MET 235 Ca 0.04 0.00 -0.07 0.00 -2.07 0.00 0.00 59.70 57.59 3hl8 h MET 235 Cb 0.21 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.92 3hl8 h MET 235 CO -0.00 0.02 -0.36 0.74 1.07 0.00 0.00 176.91 178.38 3hl8 h PHE 236 N 0.00 0.00 0.00 -0.22 0.04 -1.55 -3.50 116.94 111.72 3hl8 h PHE 236 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3hl8 h PHE 236 Cb 0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.19 3hl8 h PHE 236 CO 0.00 0.36 0.00 0.41 -0.60 0.00 0.00 178.31 178.48 3hl8 n GLY 237 N 0.72 0.89 0.28 -1.45 0.00 -0.92 -4.69 105.19 100.02 3hl8 n GLY 237 Ca 0.01 -1.51 0.14 0.00 0.00 0.00 0.00 46.02 44.66 3hl8 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hl8 h ALA 238 N 0.00 1.28 0.00 4.61 0.00 -1.90 0.54 119.26 123.79 3hl8 h ALA 238 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hl8 h ALA 238 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hl8 h ALA 238 CO 0.00 0.10 -0.01 0.11 0.00 0.00 0.00 179.25 179.45 3hl8 h TRP 239 N 0.00 0.00 -0.01 0.00 5.08 -1.94 -1.07 115.95 118.02 3hl8 h TRP 239 Ca -0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 3hl8 h TRP 239 Cb 0.26 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.42 3hl8 h TRP 239 CO 0.00 0.01 -0.38 2.89 -1.28 0.00 0.00 178.44 179.68 3hl8 n ARG 240 N -3.16 1.53 -2.39 0.12 1.85 -0.91 -4.92 116.66 108.79 3hl8 n ARG 240 Ca -0.02 -3.15 -0.20 0.00 -1.00 0.00 0.00 57.85 53.48 3hl8 n ARG 240 Cb 0.15 -1.60 -0.01 0.00 -1.05 0.00 0.00 32.46 29.95 3hl8 n ARG 240 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3hl8 n GLY 241 N -1.19 -0.45 2.45 2.89 0.00 -0.40 -2.34 105.19 106.15 3hl8 n GLY 241 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 3hl8 n GLY 241 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hl8 n ASN 242 N -1.97 -5.58 -4.14 1.61 3.02 0.14 -4.62 115.26 103.72 3hl8 n ASN 242 Ca -0.23 0.17 -0.22 0.00 -0.03 0.00 0.00 54.58 54.27 3hl8 n ASN 242 Cb 0.68 -4.74 -0.14 0.00 -0.61 0.00 0.00 39.78 34.96 3hl8 n ASN 242 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hl8 s THR 243 N -2.90 1.18 0.32 3.41 2.01 -0.99 -0.28 115.64 118.39 3hl8 s THR 243 Ca 0.00 -0.84 -0.12 0.00 0.31 0.00 0.00 61.69 61.04 3hl8 s THR 243 Cb 0.00 -1.02 0.02 0.00 0.01 0.00 0.00 72.50 71.50 3hl8 s THR 243 CO 0.00 0.17 0.60 -0.55 -0.69 0.00 0.00 174.62 174.15 3hl8 s SER 244 N -0.78 0.19 -0.07 3.53 0.15 -0.76 -4.94 113.70 111.02 3hl8 s SER 244 Ca 0.04 -1.10 -0.13 0.00 0.70 0.00 0.00 55.95 55.46 3hl8 s SER 244 Cb -0.07 0.70 -0.05 0.00 -1.71 0.00 0.00 66.02 64.89 3hl8 s SER 244 CO 0.00 -1.36 0.34 0.26 1.20 0.00 0.00 173.24 173.68 3hl8 s TRP 245 N -3.28 3.63 0.17 3.44 0.51 -1.26 -1.22 118.94 120.94 3hl8 s TRP 245 Ca 0.21 0.82 0.06 0.00 -2.12 0.00 0.00 56.10 55.07 3hl8 s TRP 245 Cb -0.03 -2.26 -0.04 0.00 -0.81 0.00 0.00 33.47 30.33 3hl8 s TRP 245 CO 0.12 0.54 -0.13 0.14 -0.51 0.00 0.00 176.95 177.11 3hl8 s VAL 246 N -0.61 1.50 -0.02 4.03 -7.23 -0.00 -0.91 120.40 117.16 3hl8 s VAL 246 Ca 0.21 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.31 3hl8 s VAL 246 Cb -0.15 -1.91 -0.00 0.00 0.56 0.00 0.00 36.38 34.88 3hl8 s VAL 246 CO 0.09 -0.62 -0.09 0.00 -0.31 0.00 0.00 175.10 174.17 3hl8 s ALA 247 N -2.96 0.83 -0.03 1.32 0.00 -0.58 -0.97 121.76 119.36 3hl8 s ALA 247 Ca 0.19 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 3hl8 s ALA 247 Cb -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 3hl8 s ALA 247 CO 0.04 0.17 0.99 -1.25 0.00 0.00 0.00 175.76 175.71 3hl8 s PRO 248 N -0.02 4.51 -0.21 0.00 0.04 -1.26 -0.62 135.00 137.44 3hl8 s PRO 248 Ca 0.00 1.42 0.10 0.00 0.04 0.00 0.00 61.00 62.56 3hl8 s PRO 248 Cb -0.06 -3.48 -0.20 0.00 0.04 0.00 0.00 34.50 30.80 3hl8 s PRO 248 CO 0.00 -0.14 -0.07 1.28 0.04 0.00 0.00 177.00 178.11 3hl8 n LEU 249 N 4.25 1.44 -3.58 -3.56 4.77 -0.24 -4.36 117.00 115.71 3hl8 n LEU 249 Ca 0.07 -0.06 -0.05 0.00 -0.03 0.00 0.00 56.01 55.94 3hl8 n LEU 249 Cb 0.50 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 3hl8 n LEU 249 CO 0.52 0.68 0.97 0.00 -1.33 0.00 0.00 177.39 178.23 3hl8 s ALA 250 N -2.47 -2.04 0.34 -1.18 0.00 -1.22 -4.77 121.76 110.42 3hl8 s ALA 250 Ca -0.21 1.54 -0.15 0.00 0.00 0.00 0.00 51.96 53.14 3hl8 s ALA 250 Cb 0.07 -0.07 -0.09 0.00 0.00 0.00 0.00 23.12 23.02 3hl8 s ALA 250 CO 0.67 -0.60 0.77 -1.58 0.00 0.00 0.00 175.76 175.02 3hl8 s TRP 251 N -2.47 3.37 0.32 0.00 0.52 -1.26 -0.05 118.94 119.38 3hl8 s TRP 251 Ca 0.09 1.25 -0.29 0.00 0.02 0.00 0.00 56.10 57.17 3hl8 s TRP 251 Cb -0.01 -2.57 -0.11 0.00 -1.15 0.00 0.00 33.47 29.63 3hl8 s TRP 251 CO -0.05 0.05 1.55 -1.58 0.02 0.00 0.00 176.95 176.94 3hl8 s HIS 252 N -2.04 2.69 -0.23 -1.98 2.46 -0.03 -4.80 115.29 111.36 3hl8 s HIS 252 Ca 0.55 0.92 0.28 0.00 0.47 0.00 0.00 55.06 57.29 3hl8 s HIS 252 Cb -0.10 -4.05 1.14 0.00 -0.13 0.00 0.00 32.58 29.44 3hl8 s HIS 252 CO 0.18 -3.37 1.83 -1.00 -2.47 0.00 0.00 174.74 169.92 3hl8 h PRO 253 N 4.17 0.00 0.00 2.88 0.13 -1.85 -3.35 132.00 133.98 3hl8 h PRO 253 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 3hl8 h PRO 253 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 3hl8 h PRO 253 CO 0.74 0.00 -1.20 0.39 -0.23 0.00 0.00 178.00 177.70 3hl8 n GLU 254 N -2.63 0.08 -2.94 0.86 -0.58 -1.26 -4.98 120.64 109.19 3hl8 n GLU 254 Ca 0.02 0.02 -0.43 0.00 -0.42 0.00 0.00 57.16 56.35 3hl8 n GLU 254 Cb 0.28 -0.94 -0.05 0.00 -0.57 0.00 0.00 31.44 30.15 3hl8 n GLU 254 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 3hl8 s ASN 255 N -4.62 6.47 0.59 1.62 3.84 -1.26 -4.92 114.94 116.67 3hl8 s ASN 255 Ca -0.05 0.07 0.36 0.00 0.21 0.00 0.00 52.86 53.46 3hl8 s ASN 255 Cb 0.01 -2.40 1.85 0.00 -0.55 0.00 0.00 41.25 40.17 3hl8 s ASN 255 CO 0.08 -0.88 2.18 -0.09 -2.79 0.00 0.00 177.10 175.59 3hl8 h ARG 256 N 8.85 0.00 -0.41 0.43 2.43 -1.94 -2.87 114.38 120.87 3hl8 h ARG 256 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 3hl8 h ARG 256 Cb 1.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 3hl8 h ARG 256 CO 0.96 0.03 0.00 0.09 -1.51 0.00 0.00 179.97 179.54 3hl8 n ASN 257 N -3.27 3.20 -4.36 -3.80 4.13 -1.26 -4.95 115.26 104.94 3hl8 n ASN 257 Ca -0.02 -1.93 -0.33 0.00 1.68 0.00 0.00 54.58 53.99 3hl8 n ASN 257 Cb 0.18 -0.27 -0.14 0.00 -1.54 0.00 0.00 39.78 38.01 3hl8 n ASN 257 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hl8 s ALA 258 N -1.13 2.62 -0.06 5.41 0.00 -1.08 -0.96 121.76 126.56 3hl8 s ALA 258 Ca 0.32 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 3hl8 s ALA 258 Cb 0.18 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 3hl8 s ALA 258 CO 0.24 0.19 0.05 0.54 0.00 0.00 0.00 175.76 176.78 3hl8 s VAL 259 N 0.44 4.60 -0.33 0.00 0.11 -0.19 -0.85 120.40 124.18 3hl8 s VAL 259 Ca -0.10 -0.25 -0.18 0.00 -2.93 0.00 0.00 61.98 58.53 3hl8 s VAL 259 Cb -0.16 -3.00 -0.01 0.00 -1.53 0.00 0.00 36.38 31.68 3hl8 s VAL 259 CO 0.05 0.52 0.52 -0.63 -3.33 0.00 0.00 175.10 172.23 3hl8 s ILE 260 N -1.01 5.02 0.15 7.04 1.01 0.93 -1.03 121.20 133.32 3hl8 s ILE 260 Ca 0.17 0.45 0.06 0.00 0.00 0.00 0.00 60.65 61.33 3hl8 s ILE 260 Cb -0.12 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 3hl8 s ILE 260 CO 0.06 -0.17 0.05 -0.04 0.00 0.00 0.00 174.94 174.85 3hl8 s MET 261 N 2.40 2.62 -0.12 2.79 -1.94 -0.05 -1.08 119.30 123.92 3hl8 s MET 261 Ca 0.19 -0.97 -0.02 0.00 -1.71 0.00 0.00 55.69 53.18 3hl8 s MET 261 Cb -0.15 -2.50 -0.03 0.00 2.01 0.00 0.00 34.83 34.16 3hl8 s MET 261 CO 0.13 0.48 -0.03 0.14 -0.01 0.00 0.00 175.02 175.73 3hl8 s VAL 262 N -1.66 4.04 -0.52 -6.03 -7.23 0.21 -1.14 120.40 108.08 3hl8 s VAL 262 Ca 0.28 -0.33 -0.29 0.00 -1.81 0.00 0.00 61.98 59.84 3hl8 s VAL 262 Cb -0.10 -2.73 0.03 0.00 0.56 0.00 0.00 36.38 34.14 3hl8 s VAL 262 CO 0.20 0.55 1.19 -0.62 -0.31 0.00 0.00 175.10 176.12 3hl8 s ASP 263 N -0.27 6.51 0.38 4.85 2.15 -0.03 -1.53 116.67 128.74 3hl8 s ASP 263 Ca 0.05 0.35 0.28 0.00 0.43 0.00 0.00 52.55 53.65 3hl8 s ASP 263 Cb -0.12 -2.55 1.23 0.00 -0.30 0.00 0.00 42.92 41.18 3hl8 s ASP 263 CO 0.02 -1.38 1.83 -0.07 -0.17 0.00 0.00 175.17 175.40 3hl8 h LEU 264 N 11.67 0.00 -0.00 -1.34 3.38 -1.34 -0.89 115.31 126.78 3hl8 h LEU 264 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3hl8 h LEU 264 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3hl8 h LEU 264 CO 1.15 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.68 3hl8 n ALA 265 N -1.88 2.30 -1.13 1.53 0.00 -1.26 -4.00 120.51 116.08 3hl8 n ALA 265 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3hl8 n ALA 265 Cb 0.20 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.19 3hl8 n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hl8 n GLY 266 N 1.43 -0.78 3.37 0.00 0.00 -0.34 -4.98 105.19 103.90 3hl8 n GLY 266 Ca 0.07 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 3hl8 n GLY 266 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hl8 s ASP 267 N -1.00 5.77 0.00 1.61 -1.08 -1.26 -4.97 116.67 115.74 3hl8 s ASP 267 Ca 0.00 -1.05 0.28 0.00 -0.52 0.00 0.00 52.55 51.26 3hl8 s ASP 267 Cb 0.00 -2.04 1.03 0.00 -1.46 0.00 0.00 42.92 40.45 3hl8 s ASP 267 CO 0.00 -0.42 1.74 2.30 0.52 0.00 0.00 175.17 179.31 3hl8 n ILE 268 N 5.01 0.00 -0.21 4.11 -5.35 -1.26 -4.25 119.36 117.40 3hl8 n ILE 268 Ca -0.12 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 3hl8 n ILE 268 Cb 0.46 0.11 0.07 0.00 -1.74 0.00 0.00 39.64 38.54 3hl8 n ILE 268 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3hl8 h SER 269 N 0.83 -0.53 -0.78 7.28 0.02 -1.96 0.13 113.55 118.53 3hl8 h SER 269 Ca 0.00 0.19 0.13 0.00 -0.84 0.00 0.00 61.79 61.26 3hl8 h SER 269 Cb 0.42 0.37 -0.05 0.00 0.14 0.00 0.00 62.40 63.28 3hl8 h SER 269 CO 0.00 -0.20 0.51 1.55 -1.14 0.00 0.00 176.83 177.56 3hl8 h PRO 270 N 0.02 0.54 -0.09 3.45 0.13 -1.92 0.15 132.00 134.28 3hl8 h PRO 270 Ca 0.31 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.32 3hl8 h PRO 270 Cb 0.49 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 3hl8 h PRO 270 CO -0.64 0.36 -0.34 -0.07 -0.23 0.00 0.00 178.00 177.08 3hl8 h LEU 271 N 0.56 0.17 0.17 1.56 3.38 -1.27 -0.55 115.31 119.34 3hl8 h LEU 271 Ca 0.38 -0.06 -0.32 0.00 0.09 0.00 0.00 57.88 57.97 3hl8 h LEU 271 Cb 0.68 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.40 3hl8 h LEU 271 CO -0.14 0.51 -1.50 -0.07 0.09 0.00 0.00 178.44 177.33 3hl8 h LEU 272 N 0.15 0.56 0.10 1.67 3.38 -0.84 -3.41 115.31 116.91 3hl8 h LEU 272 Ca 0.02 -0.69 -0.37 0.00 0.09 0.00 0.00 57.88 56.93 3hl8 h LEU 272 Cb 0.68 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 3hl8 h LEU 272 CO 0.05 1.56 -2.08 -0.62 0.09 0.00 0.00 178.44 177.44 3hl8 n GLU 273 N -3.56 0.74 -3.58 1.13 1.02 0.39 -4.99 120.64 111.78 3hl8 n GLU 273 Ca -0.16 0.25 -0.23 0.00 -0.02 0.00 0.00 57.16 56.99 3hl8 n GLU 273 Cb 1.06 -1.67 -0.01 0.00 -0.02 0.00 0.00 31.44 30.79 3hl8 n GLU 273 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3hl8 s LEU 274 N -6.97 4.12 0.57 -4.62 1.43 -0.22 -5.08 118.68 107.91 3hl8 s LEU 274 Ca -0.25 0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 53.14 3hl8 s LEU 274 Cb 0.07 -3.16 0.02 0.00 0.03 0.00 0.00 46.19 43.14 3hl8 s LEU 274 CO 0.73 -0.22 0.85 1.51 0.23 0.00 0.00 176.35 179.46 3hl8 s ASP 275 N -3.99 5.51 0.33 2.29 -4.77 -1.26 -4.83 116.67 109.94 3hl8 s ASP 275 Ca 0.38 0.51 0.03 0.00 -3.30 0.00 0.00 52.55 50.17 3hl8 s ASP 275 Cb -0.09 -1.50 0.59 0.00 -1.09 0.00 0.00 42.92 40.82 3hl8 s ASP 275 CO 0.34 -1.07 1.89 0.77 0.70 0.00 0.00 175.17 177.80 3hl8 h SER 276 N -0.08 0.55 -0.33 2.11 4.64 -1.97 -0.78 113.55 117.69 3hl8 h SER 276 Ca -0.45 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 60.78 3hl8 h SER 276 Cb 1.27 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 3hl8 h SER 276 CO 0.59 0.58 0.20 0.44 -0.87 0.00 0.00 176.83 177.77 3hl8 h ASP 277 N 0.58 0.40 -0.19 4.97 3.32 -1.94 0.23 116.42 123.79 3hl8 h ASP 277 Ca 0.13 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3hl8 h ASP 277 Cb 0.27 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3hl8 h ASP 277 CO 0.00 0.33 0.08 0.74 -1.72 0.00 0.00 179.24 178.67 3hl8 h THR 278 N 0.43 1.16 -0.76 0.35 2.02 -1.81 -2.35 112.91 111.94 3hl8 h THR 278 Ca 0.12 -0.47 0.03 0.00 0.77 0.00 0.00 66.41 66.86 3hl8 h THR 278 Cb 0.01 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 3hl8 h THR 278 CO -0.02 0.15 0.49 -0.07 0.37 0.00 0.00 175.52 176.43 3hl8 h LEU 279 N 0.15 0.81 -0.57 2.58 3.38 -0.98 -2.53 115.31 118.15 3hl8 h LEU 279 Ca 0.06 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3hl8 h LEU 279 Cb 0.17 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3hl8 h LEU 279 CO -0.01 0.56 0.34 -0.09 0.09 0.00 0.00 178.44 179.33 3hl8 h ARG 280 N 0.95 0.64 -0.01 1.13 2.43 -0.38 -2.34 114.38 116.80 3hl8 h ARG 280 Ca 0.30 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 3hl8 h ARG 280 Cb -0.00 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 3hl8 h ARG 280 CO -0.11 0.42 0.01 0.93 -1.51 0.00 0.00 179.97 179.72 3hl8 h GLU 281 N 0.66 0.02 -0.90 0.20 5.08 -1.01 -2.70 114.58 115.94 3hl8 h GLU 281 Ca 0.23 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 3hl8 h GLU 281 Cb 0.05 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 3hl8 h GLU 281 CO -0.11 0.02 0.50 0.00 -1.00 0.00 0.00 179.01 178.42 3hl8 h ARG 282 N 0.01 1.25 0.00 2.33 3.08 -1.44 -2.83 114.38 116.79 3hl8 h ARG 282 Ca 0.01 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 3hl8 h ARG 282 Cb 0.00 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 3hl8 h ARG 282 CO -0.00 0.91 -0.23 1.25 -1.07 0.00 0.00 179.97 180.83 3hl8 h LEU 283 N 1.26 0.00 -2.01 3.04 5.85 -1.19 -2.40 115.31 119.86 3hl8 h LEU 283 Ca 0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.04 3hl8 h LEU 283 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3hl8 h LEU 283 CO -0.05 0.23 0.00 -1.22 -0.34 0.00 0.00 178.44 177.05 3hl8 n TYR 284 N -4.18 0.21 -0.11 1.25 4.01 -1.04 -4.10 117.16 113.20 3hl8 n TYR 284 Ca -0.02 -0.13 -0.24 0.00 -0.16 0.00 0.00 57.90 57.34 3hl8 n TYR 284 Cb 0.29 -0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.20 3hl8 n TYR 284 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 3hl8 n THR 285 N 1.08 1.56 -2.10 -0.72 -1.04 -1.11 -5.10 114.28 106.86 3hl8 n THR 285 Ca 0.13 -0.30 -0.03 0.00 -2.04 0.00 0.00 64.05 61.81 3hl8 n THR 285 Cb 0.49 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.12 3hl8 n THR 285 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hl8 n ALA 286 N -3.67 -2.98 1.11 2.41 0.00 -0.91 -5.14 120.51 111.33 3hl8 n ALA 286 Ca -0.42 0.52 0.01 0.00 0.00 0.00 0.00 53.44 53.54 3hl8 n ALA 286 Cb 0.84 -1.68 0.03 0.00 0.00 0.00 0.00 19.45 18.64 3hl8 n ALA 286 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3hl8 n ASN 293 N -0.43 1.07 -4.76 0.00 0.23 -1.26 -5.05 115.26 105.06 3hl8 n ASN 293 Ca 0.05 -2.05 -0.36 0.00 -0.53 0.00 0.00 54.58 51.69 3hl8 n ASN 293 Cb 0.21 -0.40 0.02 0.00 -2.08 0.00 0.00 39.78 37.54 3hl8 n ASN 293 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hl8 s ALA 294 N -1.32 2.65 0.42 -2.53 0.00 -1.26 -4.99 121.76 114.73 3hl8 s ALA 294 Ca 0.04 1.02 -0.23 0.00 0.00 0.00 0.00 51.96 52.79 3hl8 s ALA 294 Cb 0.03 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 3hl8 s ALA 294 CO 0.01 -1.07 1.00 0.00 0.00 0.00 0.00 175.76 175.70 3hl8 s ALA 295 N -1.57 3.04 -0.37 0.00 0.00 -1.26 -5.00 121.76 116.60 3hl8 s ALA 295 Ca 0.74 0.57 -0.25 0.00 0.00 0.00 0.00 51.96 53.02 3hl8 s ALA 295 Cb -0.31 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.61 3hl8 s ALA 295 CO 0.34 -0.08 0.89 0.08 0.00 0.00 0.00 175.76 176.98 3hl8 s VAL 296 N -1.88 4.62 -1.07 0.00 1.01 -1.26 -4.68 120.40 117.14 3hl8 s VAL 296 Ca 0.60 1.09 -0.08 0.00 0.00 0.00 0.00 61.98 63.60 3hl8 s VAL 296 Cb -0.16 -4.30 -0.08 0.00 0.00 0.00 0.00 36.38 31.84 3hl8 s VAL 296 CO 0.21 -0.52 3.00 -0.81 0.00 0.00 0.00 175.10 176.98 3hl8 n PRO 297 N 6.68 3.35 -5.17 2.72 -0.04 -1.26 -4.85 135.00 136.43 3hl8 n PRO 297 Ca 0.06 -2.17 -0.32 0.00 -0.04 0.00 0.00 63.50 61.03 3hl8 n PRO 297 Cb 0.48 -2.51 -0.15 0.00 -0.04 0.00 0.00 33.50 31.28 3hl8 n PRO 297 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hl8 s VAL 298 N 0.83 2.36 0.00 0.52 1.01 -1.26 -0.85 120.40 123.02 3hl8 s VAL 298 Ca 0.65 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.50 3hl8 s VAL 298 Cb 0.23 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.78 3hl8 s VAL 298 CO -0.07 0.58 0.28 -1.59 0.00 0.00 0.00 175.10 174.30 3hl8 s LYS 299 N -0.66 0.66 0.14 2.72 -2.85 -0.29 -4.95 119.74 114.51 3hl8 s LYS 299 Ca 0.11 -0.30 -0.21 0.00 -1.00 0.00 0.00 55.97 54.56 3hl8 s LYS 299 Cb -0.10 0.29 -0.07 0.00 -2.06 0.00 0.00 37.83 35.88 3hl8 s LYS 299 CO -0.00 -0.19 0.67 -0.51 0.10 0.00 0.00 175.35 175.42 3hl8 s LEU 300 N -1.50 4.50 -0.16 2.77 1.43 -1.26 -0.87 118.68 123.58 3hl8 s LEU 300 Ca -0.12 1.41 -0.00 0.00 -1.03 0.00 0.00 54.13 54.39 3hl8 s LEU 300 Cb -0.05 -3.20 -0.00 0.00 0.03 0.00 0.00 46.19 42.97 3hl8 s LEU 300 CO 0.02 0.19 -0.14 -0.69 0.23 0.00 0.00 176.35 175.96 3hl8 s VAL 301 N -1.24 2.76 -0.41 -1.59 1.01 -0.19 -4.94 120.40 115.79 3hl8 s VAL 301 Ca 0.35 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 3hl8 s VAL 301 Cb -0.20 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.04 3hl8 s VAL 301 CO 0.22 0.51 0.30 -1.00 0.00 0.00 0.00 175.10 175.12 3hl8 s HIS 302 N 0.88 3.24 -0.57 5.22 0.09 -1.26 -1.02 115.29 121.87 3hl8 s HIS 302 Ca -0.04 -0.72 0.21 0.00 -0.00 0.00 0.00 55.06 54.52 3hl8 s HIS 302 Cb -0.15 -2.65 0.90 0.00 -0.00 0.00 0.00 32.58 30.68 3hl8 s HIS 302 CO -0.01 -0.63 1.64 0.44 -0.00 0.00 0.00 174.74 176.18 3hl8 n ILE 303 N 5.14 0.90 0.92 0.60 -5.35 -0.13 -1.47 119.36 119.96 3hl8 n ILE 303 Ca -0.11 0.28 0.11 0.00 -0.27 0.00 0.00 62.75 62.75 3hl8 n ILE 303 Cb 0.46 -1.18 0.31 0.00 -1.74 0.00 0.00 39.64 37.49 3hl8 n ILE 303 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 3hl8 n ASN 304 N -2.08 2.25 -1.20 7.28 6.94 -1.26 -4.34 115.26 122.84 3hl8 n ASN 304 Ca 0.02 -1.82 -0.06 0.00 -0.02 0.00 0.00 54.58 52.70 3hl8 n ASN 304 Cb 0.20 -0.16 0.17 0.00 -2.36 0.00 0.00 39.78 37.63 3hl8 n ASN 304 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3hl8 n LYS 305 N 0.71 2.09 -4.05 -3.83 5.02 -0.54 -4.98 118.16 112.57 3hl8 n LYS 305 Ca 0.17 -3.40 -0.29 0.00 -2.02 0.00 0.00 58.31 52.77 3hl8 n LYS 305 Cb 0.42 -1.86 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 3hl8 n LYS 305 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hl8 s PRO 307 N -6.71 3.63 -0.37 0.00 0.04 -1.26 -4.97 135.00 125.36 3hl8 s PRO 307 Ca 0.23 2.07 -0.23 0.00 0.04 0.00 0.00 61.00 63.10 3hl8 s PRO 307 Cb -0.12 -2.49 0.01 0.00 0.04 0.00 0.00 34.50 31.94 3hl8 s PRO 307 CO 0.91 -0.74 0.79 0.08 0.04 0.00 0.00 177.00 178.07 3hl8 s VAL 308 N -1.36 4.72 0.01 -0.36 1.01 -1.26 -4.95 120.40 118.22 3hl8 s VAL 308 Ca 0.64 0.88 0.01 0.00 0.00 0.00 0.00 61.98 63.51 3hl8 s VAL 308 Cb -0.36 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 31.79 3hl8 s VAL 308 CO 0.44 -0.45 -0.04 -0.76 0.00 0.00 0.00 175.10 174.30 3hl8 s LEU 309 N 3.12 2.08 0.14 3.92 1.43 -1.26 -2.38 118.68 125.73 3hl8 s LEU 309 Ca 0.32 -0.21 -0.16 0.00 -1.03 0.00 0.00 54.13 53.05 3hl8 s LEU 309 Cb -0.13 -0.12 0.03 0.00 0.03 0.00 0.00 46.19 46.00 3hl8 s LEU 309 CO 0.17 -0.05 0.42 0.00 0.23 0.00 0.00 176.35 177.12 3hl8 s ALA 310 N -0.50 -0.90 0.52 4.21 0.00 -0.64 -5.00 121.76 119.46 3hl8 s ALA 310 Ca -0.03 -0.12 -0.21 0.00 0.00 0.00 0.00 51.96 51.60 3hl8 s ALA 310 Cb -0.04 0.74 -0.07 0.00 0.00 0.00 0.00 23.12 23.74 3hl8 s ALA 310 CO -0.00 -0.68 1.01 0.00 0.00 0.00 0.00 175.76 176.09 3hl8 n GLN 311 N -0.25 1.17 -0.24 0.00 10.64 -1.26 -0.72 117.38 126.72 3hl8 n GLN 311 Ca -0.14 0.43 0.13 0.00 -1.83 0.00 0.00 57.00 55.59 3hl8 n GLN 311 Cb 0.63 -2.15 0.41 0.00 -0.86 0.00 0.00 30.24 28.28 3hl8 n GLN 311 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3hl8 h ALA 312 N 1.02 1.91 0.00 2.61 0.00 -1.87 -1.72 119.26 121.22 3hl8 h ALA 312 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hl8 h ALA 312 Cb 1.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3hl8 h ALA 312 CO 0.54 -0.14 0.00 0.27 0.00 0.00 0.00 179.25 179.92 3hl8 n ASN 313 N -4.53 0.00 0.07 0.00 6.94 -1.26 -3.15 115.26 113.32 3hl8 n ASN 313 Ca 0.16 -0.42 0.04 0.00 -0.02 0.00 0.00 54.58 54.34 3hl8 n ASN 313 Cb 0.48 -0.13 0.45 0.00 -2.36 0.00 0.00 39.78 38.22 3hl8 n ASN 313 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 3hl8 h THR 314 N 0.00 1.11 -3.43 5.53 2.02 -1.65 -3.35 112.91 113.14 3hl8 h THR 314 Ca 0.00 -0.31 -0.70 0.00 0.77 0.00 0.00 66.41 66.17 3hl8 h THR 314 Cb 0.09 0.76 -0.19 0.00 -1.74 0.00 0.00 68.15 67.07 3hl8 h THR 314 CO 0.00 0.12 -0.15 -0.22 0.37 0.00 0.00 175.52 175.64 3hl8 s LEU 315 N -9.25 4.99 0.60 2.58 2.96 -1.19 -5.04 118.68 114.34 3hl8 s LEU 315 Ca -0.07 -0.82 -0.06 0.00 -0.22 0.00 0.00 54.13 52.96 3hl8 s LEU 315 Cb 0.17 -2.38 0.02 0.00 0.50 0.00 0.00 46.19 44.49 3hl8 s LEU 315 CO 0.72 -0.68 0.91 -0.13 -1.32 0.00 0.00 176.35 175.85 3hl8 s ARG 316 N 2.21 2.80 0.30 1.98 0.52 -1.26 -4.82 118.95 120.69 3hl8 s ARG 316 Ca 0.12 -0.08 0.04 0.00 -0.52 0.00 0.00 55.73 55.29 3hl8 s ARG 316 Cb -0.19 -2.27 0.65 0.00 0.52 0.00 0.00 34.95 33.67 3hl8 s ARG 316 CO 0.12 -0.77 1.81 -1.35 0.02 0.00 0.00 175.30 175.13 3hl8 h PRO 317 N -0.22 0.86 0.00 3.54 0.11 -1.97 -0.60 132.00 133.72 3hl8 h PRO 317 Ca -0.45 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 3hl8 h PRO 317 Cb 1.27 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3hl8 h PRO 317 CO 0.60 0.57 -0.48 1.05 -0.21 0.00 0.00 178.00 179.52 3hl8 h GLU 318 N 0.88 0.00 -0.26 1.05 9.09 -1.99 -1.14 114.58 122.22 3hl8 h GLU 318 Ca 0.53 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.86 3hl8 h GLU 318 Cb 0.68 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.77 3hl8 h GLU 318 CO -0.31 0.48 -0.16 -0.44 0.05 0.00 0.00 179.01 178.64 3hl8 h ASP 319 N 0.00 0.58 -0.84 3.06 3.32 -1.52 -2.11 116.42 118.92 3hl8 h ASP 319 Ca -0.00 -0.43 0.01 0.00 0.02 0.00 0.00 57.03 56.63 3hl8 h ASP 319 Cb 0.89 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.24 3hl8 h ASP 319 CO 0.06 0.88 0.55 0.00 -1.72 0.00 0.00 179.24 179.02 3hl8 h ALA 320 N 0.72 1.06 -0.30 3.45 0.00 -0.99 -2.04 119.26 121.17 3hl8 h ALA 320 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hl8 h ALA 320 Cb 0.68 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3hl8 h ALA 320 CO 0.04 0.46 0.17 -0.44 0.00 0.00 0.00 179.25 179.48 3hl8 h ASP 321 N 1.12 0.36 -0.86 0.00 3.32 -1.14 0.02 116.42 119.25 3hl8 h ASP 321 Ca 0.31 -0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.40 3hl8 h ASP 321 Cb -0.12 -0.09 -0.08 0.00 0.22 0.00 0.00 39.33 39.26 3hl8 h ASP 321 CO -0.07 0.32 0.49 -0.09 -1.72 0.00 0.00 179.24 178.17 3hl8 h ARG 322 N 0.37 0.76 -0.01 3.56 2.43 -1.13 -2.17 114.38 118.19 3hl8 h ARG 322 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3hl8 h ARG 322 Cb 0.03 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 3hl8 h ARG 322 CO -0.02 0.50 -0.15 1.28 -1.51 0.00 0.00 179.97 180.07 3hl8 n LEU 323 N -4.76 0.74 -0.41 3.80 4.77 -0.79 -4.94 117.00 115.41 3hl8 n LEU 323 Ca 0.15 -0.13 -0.05 0.00 -0.03 0.00 0.00 56.01 55.95 3hl8 n LEU 323 Cb 0.33 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 3hl8 n LEU 323 CO 0.25 0.14 -0.05 0.61 -1.33 0.00 0.00 177.39 177.01 3hl8 n GLY 324 N 1.28 0.66 3.76 -0.72 0.00 -0.25 -4.55 105.19 105.36 3hl8 n GLY 324 Ca 0.14 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 3hl8 n GLY 324 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hl8 s ILE 325 N -2.20 5.13 -0.78 -0.61 1.01 -0.17 -5.01 121.20 118.57 3hl8 s ILE 325 Ca 0.00 0.91 -0.22 0.00 0.00 0.00 0.00 60.65 61.34 3hl8 s ILE 325 Cb 0.00 -3.78 0.08 0.00 0.01 0.00 0.00 42.46 38.77 3hl8 s ILE 325 CO 0.00 0.41 1.09 0.21 0.00 0.00 0.00 174.94 176.65 3hl8 s ASN 326 N 0.08 6.34 0.11 3.58 3.84 -1.26 -4.41 114.94 123.22 3hl8 s ASN 326 Ca 0.25 -1.30 -0.20 0.00 0.21 0.00 0.00 52.86 51.82 3hl8 s ASN 326 Cb -0.16 -2.44 -0.07 0.00 -0.55 0.00 0.00 41.25 38.03 3hl8 s ASN 326 CO 0.11 -1.37 1.73 -0.09 -2.79 0.00 0.00 177.10 174.68 3hl8 h ARG 327 N 9.42 0.28 -0.60 0.43 2.43 -1.95 -2.48 114.38 121.91 3hl8 h ARG 327 Ca -0.10 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 3hl8 h ARG 327 Cb 1.05 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 3hl8 h ARG 327 CO 1.20 0.25 0.24 0.37 -1.51 0.00 0.00 179.97 180.52 3hl8 h GLN 328 N 0.24 0.87 -0.79 0.20 5.75 -1.99 -1.30 115.11 118.09 3hl8 h GLN 328 Ca 0.07 -0.13 0.04 0.00 -0.15 0.00 0.00 58.65 58.48 3hl8 h GLN 328 Cb 0.04 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 3hl8 h GLN 328 CO -0.01 0.70 0.50 1.25 -2.65 0.00 0.00 178.83 178.62 3hl8 h HIS 329 N 0.86 0.93 -0.32 3.99 2.76 -1.87 0.52 115.15 122.01 3hl8 h HIS 329 Ca 0.20 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 3hl8 h HIS 329 Cb 0.16 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 3hl8 h HIS 329 CO 0.01 0.52 0.17 0.00 -1.30 0.00 0.00 177.93 177.34 3hl8 h LEU 331 N 0.40 1.01 -0.46 0.00 3.38 -0.93 -0.75 115.31 117.94 3hl8 h LEU 331 Ca 0.11 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3hl8 h LEU 331 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3hl8 h LEU 331 CO -0.02 0.75 0.18 0.44 0.09 0.00 0.00 178.44 179.88 3hl8 h ASP 332 N 1.17 0.65 -0.42 -0.43 3.32 -0.67 -2.02 116.42 118.02 3hl8 h ASP 332 Ca 0.31 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 3hl8 h ASP 332 Cb -0.09 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3hl8 h ASP 332 CO -0.06 0.65 0.03 0.78 -1.72 0.00 0.00 179.24 178.92 3hl8 h ASN 333 N 0.61 0.76 -0.63 6.45 2.35 -0.82 -2.46 115.58 121.84 3hl8 h ASN 333 Ca 0.15 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 3hl8 h ASN 333 Cb 0.21 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 3hl8 h ASN 333 CO -0.01 0.81 0.29 0.25 -1.65 0.00 0.00 177.43 177.12 3hl8 h LEU 334 N 0.75 0.83 -0.47 1.61 5.85 -0.85 -0.85 115.31 122.19 3hl8 h LEU 334 Ca 0.15 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3hl8 h LEU 334 Cb 0.41 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 3hl8 h LEU 334 CO 0.01 0.74 0.29 0.50 -0.34 0.00 0.00 178.44 179.65 3hl8 h LYS 335 N 0.87 0.63 -0.55 1.25 3.64 -1.18 -1.41 116.57 119.81 3hl8 h LYS 335 Ca 0.21 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 3hl8 h LYS 335 Cb 0.14 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3hl8 h LYS 335 CO -0.02 0.45 0.11 0.82 -2.27 0.00 0.00 179.45 178.53 3hl8 h ILE 336 N 0.63 1.25 -0.66 2.00 2.04 -1.19 -2.40 117.51 119.17 3hl8 h ILE 336 Ca 0.17 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 3hl8 h ILE 336 Cb -0.03 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 3hl8 h ILE 336 CO -0.03 0.34 0.32 -0.07 0.00 0.00 0.00 178.15 178.71 3hl8 h LEU 337 N 0.80 0.86 -1.62 1.44 3.38 -0.96 -2.29 115.31 116.92 3hl8 h LEU 337 Ca 0.17 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3hl8 h LEU 337 Cb 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3hl8 h LEU 337 CO 0.01 0.74 -0.20 0.03 0.09 0.00 0.00 178.44 179.12 3hl8 h ARG 338 N 0.91 0.00 -0.00 1.13 3.08 -1.00 -0.30 114.38 118.19 3hl8 h ARG 338 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3hl8 h ARG 338 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3hl8 h ARG 338 CO -0.03 0.20 -0.05 0.39 -1.07 0.00 0.00 179.97 179.40 3hl8 n GLU 339 N -4.27 0.81 -3.11 0.04 1.02 -0.91 -4.27 120.64 109.95 3hl8 n GLU 339 Ca -0.02 -0.21 -0.23 0.00 -0.02 0.00 0.00 57.16 56.68 3hl8 n GLU 339 Cb 0.26 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.14 3hl8 n GLU 339 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hl8 n ASN 340 N -0.91 2.55 0.15 1.62 3.02 -0.12 -4.95 115.26 116.62 3hl8 n ASN 340 Ca 0.17 -3.30 0.11 0.00 -0.03 0.00 0.00 54.58 51.53 3hl8 n ASN 340 Cb 0.24 -0.60 0.54 0.00 -0.61 0.00 0.00 39.78 39.35 3hl8 n ASN 340 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3hl8 n PRO 341 N 0.25 0.14 0.10 3.52 -0.04 -1.24 -1.55 135.00 136.17 3hl8 n PRO 341 Ca 0.28 0.59 0.09 0.00 -0.04 0.00 0.00 63.50 64.41 3hl8 n PRO 341 Cb 0.51 -1.92 0.41 0.00 -0.04 0.00 0.00 33.50 32.46 3hl8 n PRO 341 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hl8 n GLN 342 N -2.22 0.11 0.24 0.54 0.00 -1.26 -1.78 117.38 113.02 3hl8 n GLN 342 Ca -0.01 0.49 0.10 0.00 0.00 0.00 0.00 57.00 57.58 3hl8 n GLN 342 Cb 0.07 -1.78 0.61 0.00 0.00 0.00 0.00 30.24 29.13 3hl8 n GLN 342 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3hl8 h VAL 343 N 0.00 0.76 0.24 -0.39 2.07 -1.61 -3.08 116.25 114.25 3hl8 h VAL 343 Ca 0.00 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3hl8 h VAL 343 Cb 0.15 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3hl8 h VAL 343 CO 0.00 0.18 -0.12 0.03 0.02 0.00 0.00 177.57 177.68 3hl8 h ARG 344 N 0.00 -0.31 -0.71 1.57 3.08 -1.59 -0.92 114.38 115.49 3hl8 h ARG 344 Ca -0.00 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3hl8 h ARG 344 Cb 0.42 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 3hl8 h ARG 344 CO 0.02 -0.14 0.40 1.49 -1.07 0.00 0.00 179.97 180.68 3hl8 h GLU 345 N -0.43 0.98 0.09 0.04 4.81 -1.74 -1.67 114.58 116.66 3hl8 h GLU 345 Ca -0.03 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 3hl8 h GLU 345 Cb 0.32 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 3hl8 h GLU 345 CO 0.05 0.71 -0.13 0.87 -0.73 0.00 0.00 179.01 179.79 3hl8 h LYS 346 N 0.99 -0.25 -0.01 1.92 1.57 -1.38 -0.85 116.57 118.56 3hl8 h LYS 346 Ca 0.25 0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.95 3hl8 h LYS 346 Cb 0.01 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3hl8 h LYS 346 CO -0.04 -0.17 -0.49 -0.39 -0.57 0.00 0.00 179.45 177.79 3hl8 h VAL 347 N -0.26 1.35 -0.61 0.50 -1.51 -0.87 -2.20 116.25 112.65 3hl8 h VAL 347 Ca 0.02 -1.68 -0.08 0.00 -1.23 0.00 0.00 66.70 63.73 3hl8 h VAL 347 Cb 0.27 1.90 -0.02 0.00 -2.13 0.00 0.00 31.29 31.30 3hl8 h VAL 347 CO -0.06 0.48 0.09 0.58 -1.23 0.00 0.00 177.57 177.43 3hl8 h VAL 348 N 0.02 1.26 -0.26 7.19 2.07 -1.11 -2.73 116.25 122.69 3hl8 h VAL 348 Ca -0.00 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 3hl8 h VAL 348 Cb 0.87 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3hl8 h VAL 348 CO 0.06 0.38 -0.01 0.00 0.02 0.00 0.00 177.57 178.03 3hl8 h ALA 349 N 1.02 1.51 -0.35 1.67 0.00 -0.76 -0.87 119.26 121.48 3hl8 h ALA 349 Ca 0.18 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.99 3hl8 h ALA 349 Cb 0.45 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 3hl8 h ALA 349 CO 0.01 0.36 0.03 0.82 0.00 0.00 0.00 179.25 180.47 3hl8 h ILE 350 N 0.38 0.78 -0.02 0.00 2.04 -1.09 -3.01 117.51 116.60 3hl8 h ILE 350 Ca 0.09 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.90 3hl8 h ILE 350 Cb 0.27 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3hl8 h ILE 350 CO 0.01 0.02 -0.15 0.49 0.00 0.00 0.00 178.15 178.53 3hl8 n PHE 351 N -5.14 0.00 0.44 1.37 3.01 -0.92 -3.40 117.46 112.82 3hl8 n PHE 351 Ca 0.01 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.60 3hl8 n PHE 351 Cb 0.17 -0.04 0.40 0.00 -0.01 0.00 0.00 39.48 40.00 3hl8 n PHE 351 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hl8 h ALA 352 N 4.14 1.00 -0.72 4.37 0.00 -1.03 -3.44 119.26 123.59 3hl8 h ALA 352 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hl8 h ALA 352 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3hl8 h ALA 352 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 3hl8 n GLU 353 N -2.57 0.00 0.00 0.00 1.02 -1.22 -5.08 120.64 112.80 3hl8 n GLU 353 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3hl8 n GLU 353 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.82 3hl8 n GLU 353 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3hl8 n PRO 359 N 10.35 0.00 -3.30 3.49 -0.03 -1.26 -5.03 135.00 139.22 3hl8 n PRO 359 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 63.50 63.09 3hl8 n PRO 359 Cb 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 33.50 33.41 3hl8 n PRO 359 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 175.50 175.92 3hl8 s SER 360 N 0.00 6.74 0.00 2.55 0.15 -1.26 -4.97 113.70 116.91 3hl8 s SER 360 Ca 0.00 0.88 0.25 0.00 0.70 0.00 0.00 55.95 57.78 3hl8 s SER 360 Cb 0.00 -2.30 0.76 0.00 -1.71 0.00 0.00 66.02 62.77 3hl8 s SER 360 CO 0.00 0.02 1.57 -0.90 1.20 0.00 0.00 173.24 175.13 3hl8 n ASP 361 N 3.50 2.00 -4.61 5.45 5.75 -1.26 -4.84 116.55 122.55 3hl8 n ASP 361 Ca -0.07 -1.69 -0.43 0.00 -0.01 0.00 0.00 54.79 52.59 3hl8 n ASP 361 Cb 0.52 -0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.53 3hl8 n ASP 361 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3hl8 s ASN 362 N -1.84 6.70 0.54 -1.12 3.84 -1.26 -4.92 114.94 116.88 3hl8 s ASN 362 Ca 0.35 0.60 0.22 0.00 0.21 0.00 0.00 52.86 54.24 3hl8 s ASN 362 Cb 0.20 -2.51 1.47 0.00 -0.55 0.00 0.00 41.25 39.86 3hl8 s ASN 362 CO 0.31 -1.03 2.17 1.62 -2.79 0.00 0.00 177.10 177.37 3hl8 h VAL 363 N 5.98 0.80 -0.06 -5.21 3.04 -1.97 0.88 116.25 119.71 3hl8 h VAL 363 Ca -0.22 -0.11 0.02 0.00 -1.01 0.00 0.00 66.70 65.38 3hl8 h VAL 363 Cb 1.07 1.06 -0.00 0.00 -2.01 0.00 0.00 31.29 31.41 3hl8 h VAL 363 CO 1.05 0.03 0.07 0.44 -1.01 0.00 0.00 177.57 178.15 3hl8 h ASP 364 N 0.00 0.00 -0.17 3.17 3.32 -1.95 -2.05 116.42 118.74 3hl8 h ASP 364 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hl8 h ASP 364 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3hl8 h ASP 364 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3hl8 n ALA 365 N -2.35 2.52 -1.00 3.45 0.00 0.30 -4.50 120.51 118.93 3hl8 n ALA 365 Ca -0.01 -0.55 0.08 0.00 0.00 0.00 0.00 53.44 52.95 3hl8 n ALA 365 Cb 0.17 -1.08 0.28 0.00 0.00 0.00 0.00 19.45 18.82 3hl8 n ALA 365 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hl8 n GLN 366 N 0.40 3.23 -0.31 0.00 6.02 -0.77 -4.64 117.38 121.30 3hl8 n GLN 366 Ca 0.16 -2.92 0.11 0.00 -0.01 0.00 0.00 57.00 54.35 3hl8 n GLN 366 Cb 0.35 -1.93 0.28 0.00 1.02 0.00 0.00 30.24 29.97 3hl8 n GLN 366 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3hl8 h LEU 367 N 2.15 0.50 -2.62 1.08 5.85 -1.79 -2.24 115.31 118.25 3hl8 h LEU 367 Ca 0.02 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3hl8 h LEU 367 Cb 1.57 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.65 3hl8 h LEU 367 CO 0.29 0.14 0.00 -1.22 -0.34 0.00 0.00 178.44 177.30 3hl8 n TYR 368 N -4.92 1.23 0.30 1.25 4.01 -1.26 -4.01 117.16 113.76 3hl8 n TYR 368 Ca 0.21 -0.49 0.14 0.00 -0.16 0.00 0.00 57.90 57.60 3hl8 n TYR 368 Cb 0.56 -0.21 0.64 0.00 -0.31 0.00 0.00 39.34 40.02 3hl8 n TYR 368 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3hl8 h ASN 369 N 3.37 0.00 -0.53 7.72 4.21 -1.75 -3.46 115.58 125.14 3hl8 h ASN 369 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3hl8 h ASN 369 Cb 1.23 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.43 3hl8 h ASN 369 CO 0.19 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.94 3hl8 n GLY 370 N -0.48 3.22 3.80 2.83 0.00 -1.26 -5.13 105.19 108.18 3hl8 n GLY 370 Ca 0.00 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 3hl8 n GLY 370 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hl8 s PHE 371 N -2.00 3.08 0.29 1.61 0.08 -1.26 -5.02 117.98 114.75 3hl8 s PHE 371 Ca 0.00 1.59 -0.20 0.00 0.12 0.00 0.00 56.93 58.44 3hl8 s PHE 371 Cb 0.00 -3.02 -0.09 0.00 -0.57 0.00 0.00 43.02 39.34 3hl8 s PHE 371 CO 0.00 -0.66 0.80 -0.06 -0.10 0.00 0.00 175.22 175.20 3hl8 s PHE 372 N -2.01 3.57 0.83 0.36 0.08 -1.26 -5.06 117.98 114.49 3hl8 s PHE 372 Ca 0.66 1.47 -0.11 0.00 0.12 0.00 0.00 56.93 59.06 3hl8 s PHE 372 Cb -0.15 -2.70 0.09 0.00 -0.57 0.00 0.00 43.02 39.69 3hl8 s PHE 372 CO 0.19 0.21 1.09 -1.54 -0.10 0.00 0.00 175.22 175.07 3hl8 s SER 373 N -1.83 4.04 0.30 1.36 1.04 -1.26 -4.80 113.70 112.54 3hl8 s SER 373 Ca 0.49 1.59 0.01 0.00 0.48 0.00 0.00 55.95 58.52 3hl8 s SER 373 Cb -0.15 -2.30 0.53 0.00 0.10 0.00 0.00 66.02 64.20 3hl8 s SER 373 CO 0.20 -2.30 1.90 0.44 0.98 0.00 0.00 173.24 174.46 3hl8 h ASP 374 N -1.31 0.92 -0.37 7.02 3.32 -1.98 0.07 116.42 124.08 3hl8 h ASP 374 Ca -0.47 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 3hl8 h ASP 374 Cb 1.26 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 3hl8 h ASP 374 CO 0.54 0.57 0.15 0.00 -1.72 0.00 0.00 179.24 178.78 3hl8 h ALA 375 N 1.51 0.48 -0.49 3.45 0.00 -1.99 -0.27 119.26 121.95 3hl8 h ALA 375 Ca 0.41 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 3hl8 h ALA 375 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3hl8 h ALA 375 CO -0.17 0.09 -0.10 -0.44 0.00 0.00 0.00 179.25 178.63 3hl8 h ASP 376 N 0.45 0.88 -0.75 0.00 3.32 -1.79 -1.41 116.42 117.13 3hl8 h ASP 376 Ca 0.12 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 3hl8 h ASP 376 Cb 0.19 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 3hl8 h ASP 376 CO -0.01 1.00 0.29 0.03 -1.72 0.00 0.00 179.24 178.83 3hl8 h ARG 377 N 0.80 1.13 -0.59 3.56 3.08 -0.78 0.22 114.38 121.81 3hl8 h ARG 377 Ca 0.13 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 3hl8 h ARG 377 Cb 0.62 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 3hl8 h ARG 377 CO 0.04 0.93 0.07 0.00 -1.07 0.00 0.00 179.97 179.94 3hl8 h ALA 378 N 1.21 0.78 -0.61 0.04 0.00 -0.78 -1.42 119.26 118.49 3hl8 h ALA 378 Ca 0.25 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3hl8 h ALA 378 Cb 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3hl8 h ALA 378 CO -0.02 0.56 0.27 0.00 0.00 0.00 0.00 179.25 180.06 3hl8 h ALA 379 N 1.00 0.79 -0.17 0.00 0.00 -0.96 -2.70 119.26 117.21 3hl8 h ALA 379 Ca 0.18 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3hl8 h ALA 379 Cb 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3hl8 h ALA 379 CO 0.02 0.37 -0.21 0.52 0.00 0.00 0.00 179.25 179.95 3hl8 h MET 380 N 0.84 0.30 -0.69 0.00 2.07 -0.73 -2.05 114.93 114.68 3hl8 h MET 380 Ca 0.21 -0.09 -0.03 0.00 -2.07 0.00 0.00 59.70 57.71 3hl8 h MET 380 Cb 0.16 -0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 29.83 3hl8 h MET 380 CO -0.02 0.51 0.31 -0.22 1.07 0.00 0.00 176.91 178.56 3hl8 h LYS 381 N 0.28 0.99 -0.55 1.72 3.64 -1.04 -1.23 116.57 120.39 3hl8 h LYS 381 Ca 0.05 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3hl8 h LYS 381 Cb 0.54 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 3hl8 h LYS 381 CO 0.04 0.78 0.23 0.82 -2.27 0.00 0.00 179.45 179.05 3hl8 h ILE 382 N 0.98 1.21 -0.59 2.00 2.04 -1.07 -0.93 117.51 121.15 3hl8 h ILE 382 Ca 0.24 -0.65 0.09 0.00 1.00 0.00 0.00 64.86 65.54 3hl8 h ILE 382 Cb 0.13 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 3hl8 h ILE 382 CO -0.03 0.25 0.23 0.58 0.00 0.00 0.00 178.15 179.18 3hl8 h VAL 383 N 0.74 0.79 -0.81 1.67 2.07 -0.99 -0.59 116.25 119.13 3hl8 h VAL 383 Ca 0.18 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 3hl8 h VAL 383 Cb 0.17 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 3hl8 h VAL 383 CO -0.02 0.08 0.39 0.25 0.02 0.00 0.00 177.57 178.29 3hl8 h LEU 384 N 0.42 1.05 -0.79 2.57 5.85 -0.78 -2.97 115.31 120.66 3hl8 h LEU 384 Ca 0.30 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3hl8 h LEU 384 Cb 0.35 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.11 3hl8 h LEU 384 CO -0.29 0.89 -0.17 -0.62 -0.34 0.00 0.00 178.44 177.91 3hl8 n GLU 385 N -4.31 1.25 -3.16 1.25 1.02 -0.39 -4.86 120.64 111.43 3hl8 n GLU 385 Ca 0.08 -0.79 -0.39 0.00 -0.02 0.00 0.00 57.16 56.04 3hl8 n GLU 385 Cb 0.14 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.02 3hl8 n GLU 385 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3hl8 s THR 386 N -2.30 4.62 0.34 2.62 2.01 -0.29 -5.05 115.64 117.59 3hl8 s THR 386 Ca 0.29 1.40 -0.29 0.00 0.31 0.00 0.00 61.69 63.40 3hl8 s THR 386 Cb 0.20 -3.99 -0.12 0.00 0.01 0.00 0.00 72.50 68.60 3hl8 s THR 386 CO 0.45 0.53 1.44 -0.62 -0.69 0.00 0.00 174.62 175.73 3hl8 n GLU 387 N 1.76 2.46 -0.30 4.92 -0.58 -1.26 -4.90 120.64 122.74 3hl8 n GLU 387 Ca -0.08 0.86 0.07 0.00 -0.42 0.00 0.00 57.16 57.59 3hl8 n GLU 387 Cb 0.50 -2.55 0.23 0.00 -0.57 0.00 0.00 31.44 29.05 3hl8 n GLU 387 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 3hl8 h PRO 388 N 3.28 0.62 0.00 3.49 0.11 -1.96 -1.13 132.00 136.41 3hl8 h PRO 388 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3hl8 h PRO 388 Cb 1.25 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3hl8 h PRO 388 CO 0.67 0.41 -0.07 0.07 -0.21 0.00 0.00 178.00 178.88 3hl8 h ARG 389 N 0.64 0.00 -0.01 1.05 0.11 -1.98 -2.28 114.38 111.91 3hl8 h ARG 389 Ca 0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.55 3hl8 h ARG 389 Cb 0.66 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.74 3hl8 h ARG 389 CO -0.36 0.07 -0.12 0.09 0.10 0.00 0.00 179.97 179.75 3hl8 n ASN 390 N -3.91 1.22 -0.22 0.08 3.02 -0.44 -4.32 115.26 110.70 3hl8 n ASN 390 Ca -0.03 -1.18 -0.06 0.00 -0.03 0.00 0.00 54.58 53.28 3hl8 n ASN 390 Cb 0.16 0.06 0.08 0.00 -0.61 0.00 0.00 39.78 39.47 3hl8 n ASN 390 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3hl8 h LEU 391 N 1.74 0.99 -1.65 3.41 3.38 -1.22 -2.99 115.31 118.97 3hl8 h LEU 391 Ca 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3hl8 h LEU 391 Cb 0.49 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3hl8 h LEU 391 CO 0.00 0.97 0.09 -0.65 0.09 0.00 0.00 178.44 178.94 3hl8 h PRO 392 N 0.99 0.32 -0.01 1.13 0.11 -1.78 -2.33 132.00 130.44 3hl8 h PRO 392 Ca 0.20 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3hl8 h PRO 392 Cb 0.38 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3hl8 h PRO 392 CO 0.01 0.27 -0.20 0.00 -0.21 0.00 0.00 178.00 177.87 3hl8 n ALA 393 N -2.50 2.95 -1.82 -0.75 0.00 -1.16 -4.93 120.51 112.30 3hl8 n ALA 393 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 3hl8 n ALA 393 Cb 0.12 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 3hl8 n ALA 393 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3hl8 s LEU 394 N -2.46 4.38 -0.83 0.00 2.96 -0.88 -4.93 118.68 116.93 3hl8 s LEU 394 Ca 0.27 2.54 -0.17 0.00 -0.22 0.00 0.00 54.13 56.54 3hl8 s LEU 394 Cb 0.20 -3.55 0.15 0.00 0.50 0.00 0.00 46.19 43.49 3hl8 s LEU 394 CO 0.49 -0.97 0.93 -0.62 -1.32 0.00 0.00 176.35 174.86 3hl8 s ASP 395 N 3.36 6.58 -0.02 3.68 -1.08 -1.26 -4.98 116.67 122.95 3hl8 s ASP 395 Ca 0.80 -2.12 -0.06 0.00 -0.52 0.00 0.00 52.55 50.65 3hl8 s ASP 395 Cb -0.40 -2.32 0.01 0.00 -1.46 0.00 0.00 42.92 38.74 3hl8 s ASP 395 CO 0.35 -0.92 0.14 -0.51 0.52 0.00 0.00 175.17 174.75 3hl8 s ILE 396 N 1.89 0.06 0.05 4.11 2.07 -1.26 -5.16 121.20 122.96 3hl8 s ILE 396 Ca 0.24 -0.46 0.07 0.00 -1.41 0.00 0.00 60.65 59.08 3hl8 s ILE 396 Cb -0.10 -0.36 -0.03 0.00 0.13 0.00 0.00 42.46 42.10 3hl8 s ILE 396 CO -0.06 -0.25 -0.18 -0.89 -1.91 0.00 0.00 174.94 171.64 3hl8 s THR 397 N -0.88 1.48 0.05 4.00 2.01 -1.26 -5.15 115.64 115.89 3hl8 s THR 397 Ca -0.10 -1.20 0.07 0.00 0.31 0.00 0.00 61.69 60.78 3hl8 s THR 397 Cb -0.05 -1.32 -0.03 0.00 0.01 0.00 0.00 72.50 71.11 3hl8 s THR 397 CO 0.01 0.09 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.46 3hl8 s PHE 398 N -0.89 1.78 -0.18 4.92 0.08 -1.26 -4.93 117.98 117.50 3hl8 s PHE 398 Ca 0.05 -0.38 -0.17 0.00 0.12 0.00 0.00 56.93 56.55 3hl8 s PHE 398 Cb -0.09 -1.05 -0.14 0.00 -0.57 0.00 0.00 43.02 41.18 3hl8 s PHE 398 CO 0.02 0.10 0.13 0.28 -0.10 0.00 0.00 175.22 175.65 3hl8 h VAL 399 N 4.33 0.66 -2.71 -0.44 2.07 -1.97 -3.47 116.25 114.73 3hl8 h VAL 399 Ca -0.43 -1.77 -0.53 0.00 0.82 0.00 0.00 66.70 64.80 3hl8 h VAL 399 Cb 1.16 1.53 0.04 0.00 -1.52 0.00 0.00 31.29 32.50 3hl8 h VAL 399 CO 0.43 0.22 0.98 -0.62 0.02 0.00 0.00 177.57 178.60 3hl8 s ASP 400 N -6.39 6.52 0.21 0.57 -1.08 -1.26 -4.89 116.67 110.34 3hl8 s ASP 400 Ca -0.22 2.66 0.23 0.00 -0.52 0.00 0.00 52.55 54.70 3hl8 s ASP 400 Cb 0.04 -2.58 0.91 0.00 -1.46 0.00 0.00 42.92 39.83 3hl8 s ASP 400 CO 0.45 -0.90 1.71 0.29 0.52 0.00 0.00 175.17 177.24 3hl8 n LYS 401 N 4.67 0.18 0.18 4.34 5.02 -1.26 -2.51 118.16 128.78 3hl8 n LYS 401 Ca 0.15 0.34 0.02 0.00 -2.02 0.00 0.00 58.31 56.81 3hl8 n LYS 401 Cb 0.38 -1.80 0.36 0.00 -0.02 0.00 0.00 35.03 33.95 3hl8 n LYS 401 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hl8 h ARG 402 N 0.00 0.00 -0.44 1.97 3.08 -2.00 -3.37 114.38 113.62 3hl8 h ARG 402 Ca 0.00 -0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 3hl8 h ARG 402 Cb 0.44 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 3hl8 h ARG 402 CO 0.00 0.37 -0.14 0.82 -1.07 0.00 0.00 179.97 179.95 3hl8 h ILE 403 N 0.00 1.27 0.00 2.04 2.04 -1.89 0.50 117.51 121.48 3hl8 h ILE 403 Ca -0.00 -1.27 -0.07 0.00 1.00 0.00 0.00 64.86 64.51 3hl8 h ILE 403 Cb 0.66 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 3hl8 h ILE 403 CO 0.05 0.43 -0.35 -0.33 0.00 0.00 0.00 178.15 177.95 3hl8 h GLU 404 N 0.71 0.00 -0.11 2.37 4.39 -1.79 0.18 114.58 120.34 3hl8 h GLU 404 Ca 0.11 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 3hl8 h GLU 404 Cb 0.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 3hl8 h GLU 404 CO 0.05 0.35 -0.22 0.87 -1.16 0.00 0.00 179.01 178.90 3hl8 h LYS 405 N 0.00 0.34 -0.86 2.33 1.57 -1.61 -1.89 116.57 116.45 3hl8 h LYS 405 Ca -0.00 -0.22 0.09 0.00 -1.87 0.00 0.00 60.65 58.64 3hl8 h LYS 405 Cb 0.63 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.91 3hl8 h LYS 405 CO 0.05 0.82 0.56 -0.07 -0.57 0.00 0.00 179.45 180.23 3hl8 h LEU 406 N -0.10 0.78 -0.21 2.94 3.38 -0.62 -2.35 115.31 119.13 3hl8 h LEU 406 Ca 0.00 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 3hl8 h LEU 406 Cb 0.81 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3hl8 h LEU 406 CO 0.05 0.47 -0.57 0.25 0.09 0.00 0.00 178.44 178.73 3hl8 h LEU 407 N 0.87 0.86 0.09 1.67 5.85 -0.47 -0.54 115.31 123.64 3hl8 h LEU 407 Ca 0.39 -0.58 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 3hl8 h LEU 407 Cb 0.36 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3hl8 h LEU 407 CO -0.15 1.29 -0.04 0.15 -0.34 0.00 0.00 178.44 179.34 3hl8 h PHE 408 N 0.48 -0.11 -0.87 1.25 3.57 -1.18 -1.31 116.94 118.77 3hl8 h PHE 408 Ca -0.01 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.51 3hl8 h PHE 408 Cb 1.19 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.92 3hl8 h PHE 408 CO 0.09 -0.02 0.56 -0.91 -2.23 0.00 0.00 178.31 175.80 3hl8 h ASN 409 N -0.18 0.95 -0.25 0.41 2.35 -1.41 -0.04 115.58 117.42 3hl8 h ASN 409 Ca -0.01 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.76 3hl8 h ASN 409 Cb 0.15 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 3hl8 h ASN 409 CO 0.02 0.66 0.05 0.22 -1.65 0.00 0.00 177.43 176.74 3hl8 h TYR 410 N 1.11 0.09 -0.17 1.19 3.20 -0.89 0.66 116.97 122.17 3hl8 h TYR 410 Ca 0.34 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 3hl8 h TYR 410 Cb -0.04 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 3hl8 h TYR 410 CO -0.02 0.03 -0.05 0.00 -1.64 0.00 0.00 178.16 176.48 3hl8 h ARG 411 N 0.15 0.33 -0.51 1.82 3.08 -0.85 -2.17 114.38 116.23 3hl8 h ARG 411 Ca 0.11 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 3hl8 h ARG 411 Cb 0.11 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3hl8 h ARG 411 CO -0.15 0.61 -0.08 0.00 -1.07 0.00 0.00 179.97 179.29 3hl8 h ALA 412 N 0.70 0.90 0.02 0.04 0.00 -0.87 0.21 119.26 120.26 3hl8 h ALA 412 Ca 0.04 -0.32 -0.27 0.00 0.00 0.00 0.00 54.91 54.36 3hl8 h ALA 412 Cb 0.50 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.12 3hl8 h ALA 412 CO 0.02 0.64 -1.07 0.00 0.00 0.00 0.00 179.25 178.83 3hl8 h ARG 413 N 0.83 0.68 0.03 0.00 3.08 -0.92 -3.33 114.38 114.75 3hl8 h ARG 413 Ca 0.14 -0.77 -0.36 0.00 0.07 0.00 0.00 59.98 59.06 3hl8 h ARG 413 Cb 0.60 0.23 -0.06 0.00 0.08 0.00 0.00 29.97 30.82 3hl8 h ARG 413 CO 0.04 1.34 -2.24 0.09 -1.07 0.00 0.00 179.97 178.13 3hl8 n ASN 414 N -3.86 1.29 -2.90 7.04 3.02 -0.82 -4.71 115.26 114.33 3hl8 n ASN 414 Ca -0.12 0.06 -0.19 0.00 -0.03 0.00 0.00 54.58 54.30 3hl8 n ASN 414 Cb 0.90 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.99 3hl8 n ASN 414 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3hl8 n PHE 415 N -3.13 1.74 0.30 3.10 3.72 0.72 -4.95 117.46 118.95 3hl8 n PHE 415 Ca -0.35 -3.49 0.17 0.00 -0.05 0.00 0.00 57.45 53.73 3hl8 n PHE 415 Cb 1.06 -0.37 0.94 0.00 -0.94 0.00 0.00 39.48 40.17 3hl8 n PHE 415 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3hl8 h PRO 416 N 2.93 0.00 0.00 -1.08 0.13 -1.65 -1.13 132.00 131.21 3hl8 h PRO 416 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3hl8 h PRO 416 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3hl8 h PRO 416 CO 0.62 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 3hl8 n GLY 417 N -1.00 -1.12 0.77 1.56 0.00 -1.26 -2.50 105.19 101.64 3hl8 n GLY 417 Ca -0.02 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.12 3hl8 n GLY 417 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hl8 n THR 418 N -1.85 0.28 -3.13 2.61 -2.24 -0.43 -4.94 114.28 104.58 3hl8 n THR 418 Ca 0.03 -0.48 -0.39 0.00 -2.27 0.00 0.00 64.05 60.94 3hl8 n THR 418 Cb 0.20 0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 69.01 3hl8 n THR 418 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hl8 s LEU 419 N -1.59 4.45 1.01 3.22 1.43 -1.04 -4.95 118.68 121.21 3hl8 s LEU 419 Ca 0.34 1.29 -0.17 0.00 -1.03 0.00 0.00 54.13 54.57 3hl8 s LEU 419 Cb 0.19 -3.04 0.21 0.00 0.03 0.00 0.00 46.19 43.59 3hl8 s LEU 419 CO 0.28 0.10 1.27 1.51 0.23 0.00 0.00 176.35 179.74 3hl8 s ASP 420 N -0.31 2.67 0.17 2.29 1.47 -1.26 -4.73 116.67 116.97 3hl8 s ASP 420 Ca 0.33 0.38 -0.14 0.00 1.18 0.00 0.00 52.55 54.30 3hl8 s ASP 420 Cb -0.19 -0.50 0.09 0.00 -0.34 0.00 0.00 42.92 41.98 3hl8 s ASP 420 CO 0.20 -3.02 1.79 0.22 0.68 0.00 0.00 175.17 175.04 3hl8 h TYR 421 N -1.83 0.44 -0.49 2.11 3.20 -1.99 0.11 116.97 118.52 3hl8 h TYR 421 Ca -0.45 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 3hl8 h TYR 421 Cb 1.25 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 3hl8 h TYR 421 CO -1.29 0.23 0.29 0.00 -1.64 0.00 0.00 178.16 175.75 3hl8 h ALA 422 N 1.23 0.62 -0.72 1.82 0.00 -1.99 -1.10 119.26 119.12 3hl8 h ALA 422 Ca 0.19 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 3hl8 h ALA 422 Cb 0.09 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3hl8 h ALA 422 CO -0.13 0.11 0.18 0.93 0.00 0.00 0.00 179.25 180.34 3hl8 h GLU 423 N 0.65 1.14 -0.76 0.00 5.08 -1.79 -1.42 114.58 117.48 3hl8 h GLU 423 Ca 0.17 -0.27 0.06 0.00 -1.00 0.00 0.00 59.36 58.33 3hl8 h GLU 423 Cb -0.01 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.03 3hl8 h GLU 423 CO -0.03 1.00 0.45 1.96 -1.00 0.00 0.00 179.01 181.38 3hl8 h GLN 424 N 1.09 0.79 -0.44 2.33 4.20 -0.39 -0.32 115.11 122.37 3hl8 h GLN 424 Ca 0.23 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.78 3hl8 h GLN 424 Cb 0.36 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3hl8 h GLN 424 CO 0.00 0.52 -0.15 1.96 -0.67 0.00 0.00 178.83 180.49 3hl8 h GLN 425 N 0.81 0.84 -0.57 1.46 1.08 -0.76 -0.41 115.11 117.57 3hl8 h GLN 425 Ca 0.34 -0.31 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3hl8 h GLN 425 Cb 0.19 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 3hl8 h GLN 425 CO -0.18 0.94 0.34 -0.09 -0.95 0.00 0.00 178.83 178.89 3hl8 h ARG 426 N 0.75 0.77 -0.51 1.46 2.43 -0.90 -1.50 114.38 116.88 3hl8 h ARG 426 Ca 0.11 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 3hl8 h ARG 426 Cb 0.67 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 3hl8 h ARG 426 CO 0.05 0.55 -0.04 2.35 -1.51 0.00 0.00 179.97 181.37 3hl8 h TRP 427 N 0.76 0.97 -0.65 2.20 2.91 -0.78 -0.91 115.95 120.46 3hl8 h TRP 427 Ca 0.20 -0.16 0.02 0.00 1.13 0.00 0.00 58.89 60.08 3hl8 h TRP 427 Cb -0.02 -0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 28.34 3hl8 h TRP 427 CO -0.02 0.90 0.41 1.25 -1.03 0.00 0.00 178.44 179.95 3hl8 h LEU 428 N 0.82 0.69 -0.37 0.65 5.85 -0.82 -1.08 115.31 121.06 3hl8 h LEU 428 Ca 0.15 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3hl8 h LEU 428 Cb 0.54 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 3hl8 h LEU 428 CO 0.03 0.49 0.13 -0.08 -0.34 0.00 0.00 178.44 178.66 3hl8 h GLU 429 N 0.82 0.56 -0.48 1.25 4.57 -0.94 -0.99 114.58 119.37 3hl8 h GLU 429 Ca 0.25 -0.11 0.10 0.00 -1.18 0.00 0.00 59.36 58.42 3hl8 h GLU 429 Cb -0.02 -0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 28.40 3hl8 h GLU 429 CO -0.09 0.56 -0.06 1.25 -1.18 0.00 0.00 179.01 179.50 3hl8 h HIS 430 N 0.44 -0.14 -0.58 0.92 2.76 -0.84 -1.24 115.15 116.47 3hl8 h HIS 430 Ca 0.12 0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 58.25 3hl8 h HIS 430 Cb 0.23 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 3hl8 h HIS 430 CO 0.00 -0.16 0.04 0.00 -1.30 0.00 0.00 177.93 176.52 3hl8 h ARG 431 N 0.06 0.97 -0.38 5.26 3.08 -0.90 -2.36 114.38 120.11 3hl8 h ARG 431 Ca 0.24 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 3hl8 h ARG 431 Cb 0.37 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 3hl8 h ARG 431 CO -0.45 0.93 0.14 0.00 -1.07 0.00 0.00 179.97 179.52 3hl8 h ARG 432 N 0.91 0.55 0.00 0.04 3.08 -0.55 -0.25 114.38 118.16 3hl8 h ARG 432 Ca 0.17 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 3hl8 h ARG 432 Cb 0.47 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 3hl8 h ARG 432 CO 0.02 0.47 -0.53 1.96 -1.07 0.00 0.00 179.97 180.81 3hl8 h GLN 433 N 0.54 0.00 0.02 0.04 1.08 -0.75 -3.23 115.11 112.81 3hl8 h GLN 433 Ca 0.13 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.33 3hl8 h GLN 433 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 3hl8 h GLN 433 CO -0.01 0.53 -0.01 0.28 -0.95 0.00 0.00 178.83 178.67 3hl8 h VAL 434 N 0.00 1.51 -1.51 -0.54 2.07 -1.04 -3.38 116.25 113.36 3hl8 h VAL 434 Ca -0.01 -1.88 -0.76 0.00 0.82 0.00 0.00 66.70 64.88 3hl8 h VAL 434 Cb 1.07 2.73 -0.16 0.00 -1.52 0.00 0.00 31.29 33.41 3hl8 h VAL 434 CO 0.07 0.47 2.00 0.49 0.02 0.00 0.00 177.57 180.61 3hl8 n PHE 435 N -4.71 2.66 -1.50 1.57 3.72 -0.14 -4.82 117.46 114.25 3hl8 n PHE 435 Ca -0.09 -2.75 -0.32 0.00 -0.05 0.00 0.00 57.45 54.24 3hl8 n PHE 435 Cb 0.38 -1.72 0.07 0.00 -0.94 0.00 0.00 39.48 37.26 3hl8 n PHE 435 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3hl8 s THR 436 N -1.39 3.46 0.46 4.37 -4.23 -1.24 -4.83 115.64 112.25 3hl8 s THR 436 Ca 0.47 0.54 0.12 0.00 -1.18 0.00 0.00 61.69 61.63 3hl8 s THR 436 Cb 0.15 -3.08 0.28 0.00 1.34 0.00 0.00 72.50 71.19 3hl8 s THR 436 CO -0.06 -0.56 2.09 1.55 -0.54 0.00 0.00 174.62 177.10 3hl8 h PRO 437 N -0.65 0.29 -0.02 3.99 0.13 -1.93 -1.21 132.00 132.59 3hl8 h PRO 437 Ca -0.45 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 3hl8 h PRO 437 Cb 1.23 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3hl8 h PRO 437 CO 0.53 0.19 -0.70 1.05 -0.23 0.00 0.00 178.00 178.85 3hl8 h GLU 438 N 0.30 0.13 -0.11 0.86 9.09 -1.97 -1.28 114.58 121.60 3hl8 h GLU 438 Ca 0.10 -0.11 -0.06 0.00 0.05 0.00 0.00 59.36 59.34 3hl8 h GLU 438 Cb 0.05 0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.17 3hl8 h GLU 438 CO -0.02 0.77 -0.17 0.35 0.05 0.00 0.00 179.01 179.99 3hl8 h PHE 439 N 0.09 0.39 -0.25 2.06 3.57 -1.74 -2.52 116.94 118.54 3hl8 h PHE 439 Ca -0.01 -0.13 -0.10 0.00 3.53 0.00 0.00 57.97 61.25 3hl8 h PHE 439 Cb 1.24 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 3hl8 h PHE 439 CO 0.01 0.77 -0.29 -0.07 -2.23 0.00 0.00 178.31 176.51 3hl8 h LEU 440 N -0.10 0.51 -0.09 0.59 3.38 -1.20 -0.30 115.31 118.09 3hl8 h LEU 440 Ca 0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3hl8 h LEU 440 Cb 0.73 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3hl8 h LEU 440 CO 0.04 0.78 0.01 -0.61 0.09 0.00 0.00 178.44 178.74 3hl8 h GLN 441 N 0.43 0.16 -0.84 1.13 5.75 -1.29 -1.17 115.11 119.28 3hl8 h GLN 441 Ca 0.06 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 3hl8 h GLN 441 Cb 0.72 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.21 3hl8 h GLN 441 CO 0.06 0.39 0.55 0.78 -2.65 0.00 0.00 178.83 177.96 3hl8 h GLY 442 N -0.10 1.19 0.83 2.39 0.00 -1.28 0.48 103.07 106.59 3hl8 h GLY 442 Ca 0.03 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 3hl8 h GLY 442 CO 0.00 0.37 -0.01 -1.82 0.00 0.00 0.00 176.54 175.08 3hl8 h TYR 443 N 1.06 -0.03 -0.62 5.60 3.20 -0.90 -0.58 116.97 124.71 3hl8 h TYR 443 Ca 0.33 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.25 3hl8 h TYR 443 Cb 0.01 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 3hl8 h TYR 443 CO -0.00 0.15 0.35 0.00 -1.64 0.00 0.00 178.16 177.01 3hl8 h ALA 444 N 0.78 0.82 -0.67 1.82 0.00 -0.92 -1.66 119.26 119.44 3hl8 h ALA 444 Ca -0.00 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3hl8 h ALA 444 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3hl8 h ALA 444 CO 0.00 0.03 0.44 -0.44 0.00 0.00 0.00 179.25 179.29 3hl8 h ASP 445 N 0.66 0.76 -0.47 0.00 3.32 -0.77 -1.39 116.42 118.53 3hl8 h ASP 445 Ca 0.27 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 3hl8 h ASP 445 Cb 0.14 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3hl8 h ASP 445 CO -0.16 0.55 0.20 -0.08 -1.72 0.00 0.00 179.24 178.02 3hl8 h GLU 446 N 0.90 0.69 -0.61 3.56 4.81 -0.66 -1.39 114.58 121.88 3hl8 h GLU 446 Ca 0.25 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3hl8 h GLU 446 Cb -0.10 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 3hl8 h GLU 446 CO -0.06 0.62 0.39 -0.07 -0.73 0.00 0.00 179.01 179.16 3hl8 h LEU 447 N 0.61 0.71 -0.59 1.64 3.38 -1.00 -0.60 115.31 119.47 3hl8 h LEU 447 Ca 0.16 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3hl8 h LEU 447 Cb 0.17 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3hl8 h LEU 447 CO -0.01 0.53 0.26 -0.61 0.09 0.00 0.00 178.44 178.70 3hl8 h GLN 448 N 0.82 0.86 -0.49 1.13 5.75 -1.12 -1.05 115.11 121.02 3hl8 h GLN 448 Ca 0.22 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 3hl8 h GLN 448 Cb -0.07 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.31 3hl8 h GLN 448 CO -0.05 0.72 0.32 1.98 -2.65 0.00 0.00 178.83 179.15 3hl8 h MET 449 N 0.81 0.64 -0.20 1.69 4.05 -0.91 -2.56 114.93 118.44 3hl8 h MET 449 Ca 0.20 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.47 3hl8 h MET 449 Cb 0.16 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 3hl8 h MET 449 CO -0.02 0.42 -0.36 -0.07 0.23 0.00 0.00 176.91 177.11 3hl8 h LEU 450 N 0.66 0.45 -0.83 3.39 3.38 -0.89 -1.35 115.31 120.12 3hl8 h LEU 450 Ca 0.18 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 3hl8 h LEU 450 Cb -0.08 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3hl8 h LEU 450 CO -0.04 0.78 0.06 0.58 0.09 0.00 0.00 178.44 179.91 3hl8 h VAL 451 N 0.37 1.25 -0.28 1.22 2.07 -1.02 0.63 116.25 120.50 3hl8 h VAL 451 Ca 0.04 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 3hl8 h VAL 451 Cb 0.81 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3hl8 h VAL 451 CO 0.07 0.37 0.02 1.56 0.02 0.00 0.00 177.57 179.60 3hl8 h GLN 452 N 0.88 0.47 -0.94 1.57 4.20 -1.31 -1.17 115.11 118.82 3hl8 h GLN 452 Ca 0.17 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 3hl8 h GLN 452 Cb 0.43 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 3hl8 h GLN 452 CO 0.01 0.61 0.58 0.37 -0.67 0.00 0.00 178.83 179.74 3hl8 h GLN 453 N 0.27 1.27 -0.47 1.46 4.15 -0.86 -3.11 115.11 117.82 3hl8 h GLN 453 Ca 0.08 -0.10 -0.14 0.00 0.77 0.00 0.00 58.65 59.26 3hl8 h GLN 453 Cb 0.39 -0.27 -0.08 0.00 0.21 0.00 0.00 27.48 27.72 3hl8 h GLN 453 CO 0.01 0.87 0.10 0.66 -1.93 0.00 0.00 178.83 178.54 3hl8 n TYR 454 N -4.38 1.57 0.02 3.99 4.01 0.18 -4.73 117.16 117.82 3hl8 n TYR 454 Ca 0.11 -1.22 0.19 0.00 -0.16 0.00 0.00 57.90 56.82 3hl8 n TYR 454 Cb 0.04 -0.51 0.69 0.00 -0.31 0.00 0.00 39.34 39.25 3hl8 n TYR 454 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hl8 h ALA 455 N 1.85 2.45 0.00 -0.72 0.00 -1.13 0.16 119.26 121.87 3hl8 h ALA 455 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hl8 h ALA 455 Cb 1.86 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.69 3hl8 h ALA 455 CO 0.48 -0.61 -0.38 0.38 0.00 0.00 0.00 179.25 179.12 3hl8 h ASP 456 N 0.00 0.00 -3.27 0.00 2.03 -1.86 -3.42 116.42 109.90 3hl8 h ASP 456 Ca 0.23 -0.11 -0.75 0.00 -0.73 0.00 0.00 57.03 55.68 3hl8 h ASP 456 Cb 0.95 0.00 -0.23 0.00 -0.83 0.00 0.00 39.33 39.22 3hl8 h ASP 456 CO -0.00 0.05 0.09 -0.62 -1.03 0.00 0.00 179.24 177.74 3hl8 s ASP 457 N -4.57 6.47 0.41 4.15 -1.08 0.04 -4.93 116.67 117.15 3hl8 s ASP 457 Ca 0.07 -2.10 0.17 0.00 -0.52 0.00 0.00 52.55 50.17 3hl8 s ASP 457 Cb 0.12 -2.25 0.88 0.00 -1.46 0.00 0.00 42.92 40.21 3hl8 s ASP 457 CO 0.68 -0.82 1.87 0.11 0.52 0.00 0.00 175.17 177.53 3hl8 h LYS 458 N 8.51 0.00 -0.51 4.34 1.79 -1.81 -0.94 116.57 127.93 3hl8 h LYS 458 Ca -0.09 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.26 3hl8 h LYS 458 Cb 1.07 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.70 3hl8 h LYS 458 CO 0.95 0.31 -0.15 0.93 -1.08 0.00 0.00 179.45 180.40 3hl8 h GLU 459 N 0.00 1.01 -0.35 3.15 5.08 -1.93 -1.14 114.58 120.39 3hl8 h GLU 459 Ca -0.00 -0.40 -0.14 0.00 -1.00 0.00 0.00 59.36 57.82 3hl8 h GLU 459 Cb 0.60 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3hl8 h GLU 459 CO 0.04 1.08 -0.34 0.87 -1.00 0.00 0.00 179.01 179.66 3hl8 h LYS 460 N 0.88 0.80 -0.71 2.33 1.57 -1.64 -1.57 116.57 118.23 3hl8 h LYS 460 Ca 0.13 -0.39 0.03 0.00 -1.87 0.00 0.00 60.65 58.55 3hl8 h LYS 460 Cb 0.72 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.99 3hl8 h LYS 460 CO 0.06 1.02 0.45 0.28 -0.57 0.00 0.00 179.45 180.68 3hl8 h VAL 461 N 0.67 1.09 -0.90 0.50 2.07 -1.06 -0.64 116.25 117.98 3hl8 h VAL 461 Ca 0.07 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 3hl8 h VAL 461 Cb 0.89 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 3hl8 h VAL 461 CO 0.08 0.16 0.55 0.00 0.02 0.00 0.00 177.57 178.38 3hl8 h ALA 462 N 1.31 1.15 -0.72 1.67 0.00 -0.91 -1.15 119.26 120.60 3hl8 h ALA 462 Ca 0.29 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3hl8 h ALA 462 Cb 0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 3hl8 h ALA 462 CO -0.11 0.59 0.21 -0.07 0.00 0.00 0.00 179.25 179.87 3hl8 h LEU 463 N 1.23 1.06 -0.62 0.00 3.38 -0.55 -1.55 115.31 118.28 3hl8 h LEU 463 Ca 0.32 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 3hl8 h LEU 463 Cb -0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 3hl8 h LEU 463 CO -0.06 1.00 -0.23 -0.07 0.09 0.00 0.00 178.44 179.17 3hl8 h LEU 464 N 1.07 0.87 -0.89 1.67 3.38 -0.65 -1.37 115.31 119.40 3hl8 h LEU 464 Ca 0.23 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3hl8 h LEU 464 Cb 0.33 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3hl8 h LEU 464 CO -0.00 1.06 0.42 0.11 0.09 0.00 0.00 178.44 180.12 3hl8 h LYS 465 N 0.74 1.21 -0.56 1.13 1.57 -1.07 -1.40 116.57 118.20 3hl8 h LYS 465 Ca 0.10 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3hl8 h LYS 465 Cb 0.76 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 3hl8 h LYS 465 CO 0.06 0.92 0.36 0.00 -0.57 0.00 0.00 179.45 180.23 3hl8 h ALA 466 N 1.25 0.71 -0.69 3.86 0.00 -0.84 -1.48 119.26 122.06 3hl8 h ALA 466 Ca 0.29 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3hl8 h ALA 466 Cb 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3hl8 h ALA 466 CO -0.04 0.12 0.30 -0.07 0.00 0.00 0.00 179.25 179.56 3hl8 h LEU 467 N 0.73 0.92 -0.20 0.00 3.38 -0.80 -0.81 115.31 118.53 3hl8 h LEU 467 Ca 0.21 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3hl8 h LEU 467 Cb -0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 3hl8 h LEU 467 CO -0.06 0.80 0.11 -0.25 0.09 0.00 0.00 178.44 179.14 3hl8 h TRP 468 N 0.99 0.27 -0.84 1.13 2.91 -0.92 -1.88 115.95 117.62 3hl8 h TRP 468 Ca 0.24 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.24 3hl8 h TRP 468 Cb 0.16 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 28.68 3hl8 h TRP 468 CO 0.01 0.24 0.50 1.96 -1.03 0.00 0.00 178.44 180.12 3hl8 h GLN 469 N 0.23 1.15 -0.49 2.65 4.20 -0.92 -0.30 115.11 121.62 3hl8 h GLN 469 Ca 0.07 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 3hl8 h GLN 469 Cb 0.05 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 3hl8 h GLN 469 CO -0.01 0.82 0.13 -0.92 -0.67 0.00 0.00 178.83 178.17 3hl8 h TYR 470 N 1.16 0.82 -0.64 2.96 3.20 -1.08 -2.45 116.97 120.94 3hl8 h TYR 470 Ca 0.30 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 3hl8 h TYR 470 Cb -0.03 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 3hl8 h TYR 470 CO -0.00 0.73 0.21 0.00 -1.64 0.00 0.00 178.16 177.46 3hl8 h ALA 471 N 0.99 1.15 -0.85 1.82 0.00 -0.93 -0.20 119.26 121.24 3hl8 h ALA 471 Ca 0.16 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hl8 h ALA 471 Cb 0.32 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3hl8 h ALA 471 CO 0.00 0.59 0.56 -0.44 0.00 0.00 0.00 179.25 179.96 3hl8 h ASP 472 N 0.94 0.99 0.19 0.00 5.19 -0.88 -0.40 116.42 122.46 3hl8 h ASP 472 Ca 0.21 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 3hl8 h ASP 472 Cb 0.26 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.52 3hl8 h ASP 472 CO -0.01 0.73 -0.09 -0.08 -3.12 0.00 0.00 179.24 176.66 3hl8 h GLU 473 N 1.16 -0.25 -0.35 3.56 4.81 -0.96 -3.38 114.58 119.18 3hl8 h GLU 473 Ca 0.31 0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.43 3hl8 h GLU 473 Cb -0.12 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 3hl8 h GLU 473 CO -0.07 -0.05 -0.29 0.82 -0.73 0.00 0.00 179.01 178.70 3hl8 h ILE 474 N -1.04 1.28 0.00 2.32 1.08 -1.06 -3.52 117.51 116.58 3hl8 h ILE 474 Ca -0.03 -1.43 0.00 0.00 -0.39 0.00 0.00 64.86 63.02 3hl8 h ILE 474 Cb 0.31 1.32 0.00 0.00 -3.07 0.00 0.00 36.82 35.39 3hl8 h ILE 474 CO 0.04 0.47 0.00 0.52 -0.69 0.00 0.00 178.15 178.49