#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qe8 h ARG 7 N 0.00 0.58 -5.52 0.00 2.47 -2.01 -3.42 114.38 106.48 2qe8 h ARG 7 Ca 0.00 -0.51 -0.62 0.00 -1.26 0.00 0.00 59.98 57.59 2qe8 h ARG 7 Cb 0.00 0.12 -0.12 0.00 -1.65 0.00 0.00 29.97 28.31 2qe8 h ARG 7 CO 0.00 1.13 0.16 -0.51 0.56 0.00 0.00 179.97 181.32 2qe8 s LEU 8 N -8.11 4.17 -0.21 3.04 1.43 -1.26 -4.50 118.68 113.23 2qe8 s LEU 8 Ca -0.08 0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 53.31 2qe8 s LEU 8 Cb 0.09 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 2qe8 s LEU 8 CO 0.88 -0.52 0.09 -1.61 0.23 0.00 0.00 176.35 175.42 2qe8 s GLU 9 N 2.66 3.97 -0.13 1.70 2.02 -0.59 -4.96 118.70 123.36 2qe8 s GLU 9 Ca 0.25 -0.33 -0.29 0.00 0.02 0.00 0.00 54.97 54.62 2qe8 s GLU 9 Cb -0.15 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.73 2qe8 s GLU 9 CO 0.13 0.16 1.26 0.08 0.02 0.00 0.00 175.26 176.90 2qe8 s VAL 10 N 0.72 4.24 -0.16 2.63 1.01 -1.26 -0.88 120.40 126.70 2qe8 s VAL 10 Ca 0.05 1.52 -0.04 0.00 0.00 0.00 0.00 61.98 63.51 2qe8 s VAL 10 Cb -0.13 -3.98 -0.24 0.00 0.00 0.00 0.00 36.38 32.03 2qe8 s VAL 10 CO 0.02 -0.10 0.20 0.52 0.00 0.00 0.00 175.10 175.73 2qe8 n VAL 11 N 5.19 1.70 -3.72 2.92 0.31 0.19 -4.92 118.33 120.00 2qe8 n VAL 11 Ca 0.13 -0.63 -0.12 0.00 -0.01 0.00 0.00 64.34 63.71 2qe8 n VAL 11 Cb 0.45 -1.65 -0.10 0.00 -0.91 0.00 0.00 33.84 31.63 2qe8 n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qe8 s ALA 12 N -2.55 -1.05 -0.27 3.52 0.00 -0.68 -4.96 121.76 115.77 2qe8 s ALA 12 Ca -0.26 1.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.92 2qe8 s ALA 12 Cb 0.07 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 2qe8 s ALA 12 CO 0.72 -0.22 0.15 -1.21 0.00 0.00 0.00 175.76 175.20 2qe8 s GLU 13 N 0.67 3.87 0.01 0.00 2.02 -1.26 -1.52 118.70 122.49 2qe8 s GLU 13 Ca -0.04 -0.36 0.08 0.00 0.02 0.00 0.00 54.97 54.67 2qe8 s GLU 13 Cb -0.05 -3.55 -0.03 0.00 0.10 0.00 0.00 34.13 30.60 2qe8 s GLU 13 CO -0.05 -0.16 -0.23 -0.51 0.02 0.00 0.00 175.26 174.33 2qe8 s LEU 14 N 1.66 2.29 0.05 1.80 1.43 0.26 -4.95 118.68 121.23 2qe8 s LEU 14 Ca 0.07 -0.46 0.23 0.00 -1.03 0.00 0.00 54.13 52.94 2qe8 s LEU 14 Cb -0.16 -1.39 0.10 0.00 0.03 0.00 0.00 46.19 44.77 2qe8 s LEU 14 CO 0.08 0.29 1.07 -1.20 0.23 0.00 0.00 176.35 176.83 2qe8 n SER 15 N 2.04 0.63 -4.82 2.29 7.64 -1.26 -0.78 113.62 119.36 2qe8 n SER 15 Ca -0.16 -0.21 -0.36 0.00 1.01 0.00 0.00 58.87 59.14 2qe8 n SER 15 Cb 0.52 0.71 -0.07 0.00 -1.01 0.00 0.00 64.21 64.36 2qe8 n SER 15 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qe8 s LEU 16 N -3.86 4.32 -0.06 -3.43 1.43 -1.26 -4.83 118.68 111.00 2qe8 s LEU 16 Ca 0.05 0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 53.27 2qe8 s LEU 16 Cb 0.15 -2.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2qe8 s LEU 16 CO 0.79 0.30 1.19 0.00 0.23 0.00 0.00 176.35 178.86 2qe8 s ALA 17 N -0.45 3.49 0.58 4.21 0.00 -1.26 -4.82 121.76 123.50 2qe8 s ALA 17 Ca 0.13 0.61 -0.16 0.00 0.00 0.00 0.00 51.96 52.54 2qe8 s ALA 17 Cb -0.12 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 2qe8 s ALA 17 CO 0.02 -0.74 1.05 -1.25 0.00 0.00 0.00 175.76 174.84 2qe8 s PRO 18 N 2.18 3.41 0.00 0.00 0.04 -1.26 -1.05 135.00 138.32 2qe8 s PRO 18 Ca 0.55 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2qe8 s PRO 18 Cb -0.24 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2qe8 s PRO 18 CO 0.22 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.94 2qe8 n GLY 19 N -1.13 -0.01 3.58 0.56 0.00 0.12 -4.04 105.19 104.29 2qe8 n GLY 19 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 2qe8 n GLY 19 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qe8 s ASN 20 N -0.68 4.30 0.16 1.61 0.02 -1.25 -4.45 114.94 114.65 2qe8 s ASN 20 Ca 0.00 -0.59 0.08 0.00 -1.02 0.00 0.00 52.86 51.33 2qe8 s ASN 20 Cb 0.00 -0.74 -0.04 0.00 0.02 0.00 0.00 41.25 40.49 2qe8 s ASN 20 CO 0.00 0.09 -0.18 0.27 0.02 0.00 0.00 177.10 177.30 2qe8 s ILE 21 N -1.81 1.76 -0.06 0.60 -4.36 -1.26 -1.23 121.20 114.84 2qe8 s ILE 21 Ca 0.26 -1.91 -0.15 0.00 -0.26 0.00 0.00 60.65 58.60 2qe8 s ILE 21 Cb -0.08 -1.82 0.03 0.00 1.25 0.00 0.00 42.46 41.84 2qe8 s ILE 21 CO 0.16 -0.34 0.34 0.28 0.24 0.00 0.00 174.94 175.62 2qe8 s THR 22 N -2.10 0.04 0.21 8.37 -1.32 0.10 -4.73 115.64 116.22 2qe8 s THR 22 Ca 0.15 -0.29 0.11 0.00 -1.21 0.00 0.00 61.69 60.45 2qe8 s THR 22 Cb -0.05 -0.59 -0.04 0.00 -1.51 0.00 0.00 72.50 70.30 2qe8 s THR 22 CO 0.06 -0.16 -0.19 -0.76 -2.21 0.00 0.00 174.62 171.36 2qe8 s LEU 23 N -0.79 2.63 0.24 9.08 1.02 -1.26 -0.95 118.68 128.65 2qe8 s LEU 23 Ca -0.09 -0.83 0.09 0.00 0.02 0.00 0.00 54.13 53.33 2qe8 s LEU 23 Cb -0.04 -1.29 -0.04 0.00 0.02 0.00 0.00 46.19 44.84 2qe8 s LEU 23 CO 0.03 0.09 -0.03 0.42 0.02 0.00 0.00 176.35 176.89 2qe8 s THR 24 N -1.90 3.39 0.53 5.49 -4.23 -0.36 -2.95 115.64 115.60 2qe8 s THR 24 Ca 0.24 -1.85 0.22 0.00 -1.18 0.00 0.00 61.69 59.12 2qe8 s THR 24 Cb -0.07 -2.78 0.29 0.00 1.34 0.00 0.00 72.50 71.28 2qe8 s THR 24 CO 0.13 -0.31 2.17 -0.65 -0.54 0.00 0.00 174.62 175.42 2qe8 h PRO 25 N 2.15 0.00 -0.31 3.99 0.11 -1.88 -1.19 132.00 134.86 2qe8 h PRO 25 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2qe8 h PRO 25 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2qe8 h PRO 25 CO 0.59 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 2qe8 n ASP 26 N -4.22 1.71 0.00 -2.05 5.75 -1.26 -4.75 116.55 111.73 2qe8 n ASP 26 Ca -0.03 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 2qe8 n ASP 26 Cb 0.11 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2qe8 n ASP 26 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qe8 n GLY 27 N 1.02 0.86 3.93 6.12 0.00 -0.45 -5.08 105.19 111.60 2qe8 n GLY 27 Ca 0.11 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 2qe8 n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qe8 s ARG 28 N -0.57 3.52 -0.07 1.61 0.52 -1.26 -4.88 118.95 117.82 2qe8 s ARG 28 Ca 0.00 -0.29 -0.00 0.00 -0.52 0.00 0.00 55.73 54.92 2qe8 s ARG 28 Cb 0.00 -2.72 0.03 0.00 0.52 0.00 0.00 34.95 32.78 2qe8 s ARG 28 CO 0.00 0.24 -0.03 -1.17 0.02 0.00 0.00 175.30 174.36 2qe8 s LEU 29 N -3.89 0.93 0.12 2.53 0.20 -1.26 -1.22 118.68 116.09 2qe8 s LEU 29 Ca 0.40 -0.13 0.09 0.00 0.69 0.00 0.00 54.13 55.17 2qe8 s LEU 29 Cb -0.10 -0.51 -0.04 0.00 -0.43 0.00 0.00 46.19 45.11 2qe8 s LEU 29 CO 0.33 -0.13 -0.16 -0.36 -0.29 0.00 0.00 176.35 175.74 2qe8 s PHE 30 N 1.57 2.58 -0.07 5.38 0.08 -0.12 -1.04 117.98 126.35 2qe8 s PHE 30 Ca -0.01 -0.24 -0.16 0.00 0.12 0.00 0.00 56.93 56.65 2qe8 s PHE 30 Cb -0.13 -1.35 0.03 0.00 -0.57 0.00 0.00 43.02 41.00 2qe8 s PHE 30 CO -0.04 0.41 0.37 -0.48 -0.10 0.00 0.00 175.22 175.38 2qe8 s LEU 31 N -2.23 0.60 0.58 -0.37 2.34 -0.13 -0.72 118.68 118.75 2qe8 s LEU 31 Ca 0.19 0.40 -0.10 0.00 0.06 0.00 0.00 54.13 54.68 2qe8 s LEU 31 Cb -0.10 1.40 -0.04 0.00 -0.56 0.00 0.00 46.19 46.88 2qe8 s LEU 31 CO 0.11 -0.34 0.97 -0.94 -1.06 0.00 0.00 176.35 175.09 2qe8 s SER 32 N -0.74 6.28 -0.16 1.48 1.04 -0.37 -0.80 113.70 120.44 2qe8 s SER 32 Ca -0.08 1.33 -0.05 0.00 0.48 0.00 0.00 55.95 57.64 2qe8 s SER 32 Cb -0.04 -2.43 -0.03 0.00 0.10 0.00 0.00 66.02 63.62 2qe8 s SER 32 CO 0.03 -0.78 -0.01 -0.76 0.98 0.00 0.00 173.24 172.71 2qe8 s LEU 33 N -4.96 3.39 0.04 2.42 2.01 0.44 0.16 118.68 122.18 2qe8 s LEU 33 Ca 0.54 -0.08 -0.30 0.00 0.01 0.00 0.00 54.13 54.29 2qe8 s LEU 33 Cb -0.11 -1.83 -0.07 0.00 0.01 0.00 0.00 46.19 44.19 2qe8 s LEU 33 CO 0.50 0.17 1.59 -2.28 1.01 0.00 0.00 176.35 177.33 2qe8 s HIS 34 N 0.38 2.50 0.60 0.29 2.46 -0.22 -4.64 115.29 116.66 2qe8 s HIS 34 Ca -0.02 0.44 0.29 0.00 0.47 0.00 0.00 55.06 56.24 2qe8 s HIS 34 Cb -0.14 -3.88 1.59 0.00 -0.13 0.00 0.00 32.58 30.01 2qe8 s HIS 34 CO 0.02 -3.50 1.99 -0.56 -2.47 0.00 0.00 174.74 170.22 2qe8 h GLN 35 N 8.29 0.00 0.00 2.88 3.07 -1.91 -2.15 115.11 125.29 2qe8 h GLN 35 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.33 2qe8 h GLN 35 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.75 2qe8 h GLN 35 CO 0.92 0.00 0.00 1.19 0.09 0.00 0.00 178.83 181.03 2qe8 n PHE 36 N -3.62 0.71 -0.08 0.06 3.72 -1.26 -1.63 117.46 115.36 2qe8 n PHE 36 Ca 0.04 0.32 0.06 0.00 -0.05 0.00 0.00 57.45 57.83 2qe8 n PHE 36 Cb 0.48 -1.02 0.16 0.00 -0.94 0.00 0.00 39.48 38.17 2qe8 n PHE 36 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2qe8 n TYR 37 N -2.19 0.45 -3.68 1.38 4.01 -0.81 -4.51 117.16 111.81 2qe8 n TYR 37 Ca 0.01 -0.42 -0.30 0.00 -0.16 0.00 0.00 57.90 57.03 2qe8 n TYR 37 Cb 0.13 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.18 2qe8 n TYR 37 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2qe8 n GLN 38 N 0.68 -1.60 -1.92 -0.72 6.02 -0.64 -4.92 117.38 114.28 2qe8 n GLN 38 Ca 0.12 0.48 -0.32 0.00 -0.01 0.00 0.00 57.00 57.27 2qe8 n GLN 38 Cb 0.43 -4.28 0.02 0.00 1.02 0.00 0.00 30.24 27.43 2qe8 n GLN 38 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2qe8 s PRO 39 N -5.95 3.24 0.00 -1.09 0.04 -1.26 -5.11 135.00 124.87 2qe8 s PRO 39 Ca 0.42 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2qe8 s PRO 39 Cb -0.14 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2qe8 s PRO 39 CO 0.86 -0.86 0.27 -0.85 0.04 0.00 0.00 177.00 176.46 2qe8 n GLU 40 N -2.35 0.51 0.00 4.56 0.00 -1.26 -5.08 120.64 117.02 2qe8 n GLU 40 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.24 2qe8 n GLU 40 Cb 0.53 -1.24 0.00 0.00 0.00 0.00 0.00 31.44 30.74 2qe8 n GLU 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2qe8 n GLN 42 N 0.19 0.86 -3.93 3.44 6.02 -1.26 -5.21 117.38 117.50 2qe8 n GLN 42 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 2qe8 n GLN 42 Cb 0.12 -0.66 -0.13 0.00 1.02 0.00 0.00 30.24 30.59 2qe8 n GLN 42 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2qe8 s VAL 43 N -1.32 0.06 0.06 5.09 1.01 -1.26 -0.42 120.40 123.62 2qe8 s VAL 43 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 2qe8 s VAL 43 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 2qe8 s VAL 43 CO 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 175.10 174.93 2qe8 s ALA 44 N -0.71 0.12 -0.12 5.51 0.00 0.02 -1.45 121.76 125.14 2qe8 s ALA 44 Ca -0.08 -0.84 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 2qe8 s ALA 44 Cb -0.05 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 2qe8 s ALA 44 CO -0.00 -0.39 0.11 -2.00 0.00 0.00 0.00 175.76 173.48 2qe8 s GLU 45 N -3.47 3.40 -0.30 0.00 2.12 -0.01 -0.96 118.70 119.48 2qe8 s GLU 45 Ca 0.02 -0.19 -0.17 0.00 0.36 0.00 0.00 54.97 54.99 2qe8 s GLU 45 Cb 0.04 -3.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.29 2qe8 s GLU 45 CO -0.09 0.73 0.49 -1.17 -0.54 0.00 0.00 175.26 174.68 2qe8 s LEU 46 N -0.91 4.16 0.00 2.70 2.96 -0.21 -1.03 118.68 126.36 2qe8 s LEU 46 Ca 0.14 0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 2qe8 s LEU 46 Cb -0.12 -2.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.98 2qe8 s LEU 46 CO 0.03 -0.34 0.05 0.35 -1.32 0.00 0.00 176.35 175.12 2qe8 n THR 47 N 5.26 0.00 0.27 3.68 -2.24 -0.02 -4.38 114.28 116.85 2qe8 n THR 47 Ca -0.05 -1.33 0.15 0.00 -2.27 0.00 0.00 64.05 60.54 2qe8 n THR 47 Cb 0.50 0.39 0.74 0.00 -2.10 0.00 0.00 70.33 69.86 2qe8 n THR 47 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2qe8 h GLN 48 N 0.00 0.00 -0.66 -0.78 4.20 -2.02 -0.99 115.11 114.85 2qe8 h GLN 48 Ca -0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2qe8 h GLN 48 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2qe8 h GLN 48 CO 0.33 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 178.24 2qe8 n ASP 49 N -2.57 3.92 0.00 1.46 8.00 -1.26 -5.05 116.55 121.04 2qe8 n ASP 49 Ca -0.01 -2.49 0.00 0.00 0.71 0.00 0.00 54.79 53.00 2qe8 n ASP 49 Cb 0.12 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 2qe8 n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qe8 n GLY 50 N 0.65 0.14 3.72 0.44 0.00 -0.38 -4.79 105.19 104.97 2qe8 n GLY 50 Ca 0.19 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 2qe8 n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qe8 s LEU 51 N 0.00 4.42 -0.03 0.99 1.43 -1.26 -0.84 118.68 123.39 2qe8 s LEU 51 Ca 0.00 1.63 0.07 0.00 -1.03 0.00 0.00 54.13 54.80 2qe8 s LEU 51 Cb 0.00 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 2qe8 s LEU 51 CO 0.00 -0.15 -0.25 -0.63 0.23 0.00 0.00 176.35 175.55 2qe8 s ILE 52 N 0.53 2.16 0.27 -0.59 1.01 -0.20 -4.97 121.20 119.41 2qe8 s ILE 52 Ca 0.47 -1.06 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 2qe8 s ILE 52 Cb -0.21 -1.76 -0.10 0.00 0.01 0.00 0.00 42.46 40.40 2qe8 s ILE 52 CO 0.27 0.58 1.32 -2.16 0.00 0.00 0.00 174.94 174.95 2qe8 s PRO 53 N -0.56 4.37 0.00 2.79 0.04 -1.26 -0.83 135.00 139.55 2qe8 s PRO 53 Ca 0.08 2.15 0.02 0.00 0.04 0.00 0.00 61.00 63.29 2qe8 s PRO 53 Cb -0.11 -3.13 -0.01 0.00 0.04 0.00 0.00 34.50 31.30 2qe8 s PRO 53 CO -0.00 -0.22 -0.06 0.12 0.04 0.00 0.00 177.00 176.87 2qe8 s PHE 54 N -0.49 0.54 0.34 0.56 5.36 -0.53 -4.05 117.98 119.71 2qe8 s PHE 54 Ca 0.53 -0.16 -0.21 0.00 -0.96 0.00 0.00 56.93 56.14 2qe8 s PHE 54 Cb -0.38 -0.34 -0.10 0.00 -0.34 0.00 0.00 43.02 41.86 2qe8 s PHE 54 CO 0.45 -0.02 0.87 -1.25 -1.46 0.00 0.00 175.22 173.81 2qe8 s PRO 55 N -0.35 4.29 -1.21 10.12 0.04 -1.26 -4.26 135.00 142.38 2qe8 s PRO 55 Ca 0.00 1.05 -0.20 0.00 0.04 0.00 0.00 61.00 61.90 2qe8 s PRO 55 Cb -0.03 -2.53 0.06 0.00 0.04 0.00 0.00 34.50 32.04 2qe8 s PRO 55 CO -0.00 0.17 1.65 -1.25 0.04 0.00 0.00 177.00 177.61 2qe8 s PRO 56 N -2.61 3.83 0.13 0.56 0.04 -1.26 -5.01 135.00 130.69 2qe8 s PRO 56 Ca 0.54 -1.70 -0.31 0.00 0.04 0.00 0.00 61.00 59.57 2qe8 s PRO 56 Cb -0.13 -5.48 -0.08 0.00 0.04 0.00 0.00 34.50 28.85 2qe8 s PRO 56 CO 0.18 -2.28 1.35 -0.65 0.04 0.00 0.00 177.00 175.64 2qe8 s GLN 57 N 4.51 4.35 0.49 4.56 -0.21 -1.26 -4.98 119.66 127.12 2qe8 s GLN 57 Ca 0.52 2.03 -0.20 0.00 0.02 0.00 0.00 55.36 57.73 2qe8 s GLN 57 Cb 0.03 -3.25 -0.08 0.00 1.00 0.00 0.00 33.01 30.71 2qe8 s GLN 57 CO 0.02 -0.37 1.04 -1.12 -2.12 0.00 0.00 175.29 172.74 2qe8 s SER 58 N 0.90 6.33 1.50 5.90 0.01 -1.26 -4.75 113.70 122.33 2qe8 s SER 58 Ca 0.62 1.92 0.00 0.00 1.31 0.00 0.00 55.95 59.80 2qe8 s SER 58 Cb -0.36 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.31 2qe8 s SER 58 CO 0.32 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2qe8 n GLY 59 N -0.28 3.31 3.73 3.44 0.00 -1.26 -4.38 105.19 109.75 2qe8 n GLY 59 Ca 0.09 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2qe8 n GLY 59 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qe8 s ASN 60 N -4.00 7.26 0.33 1.61 0.01 -1.26 -5.03 114.94 113.85 2qe8 s ASN 60 Ca 0.00 1.51 -0.28 0.00 -0.71 0.00 0.00 52.86 53.38 2qe8 s ASN 60 Cb 0.00 -2.51 -0.13 0.00 0.41 0.00 0.00 41.25 39.03 2qe8 s ASN 60 CO 0.00 -0.11 1.25 0.00 -1.51 0.00 0.00 177.10 176.73 2qe8 n ALA 61 N 3.34 1.08 0.48 0.60 0.00 -1.26 -4.92 120.51 119.83 2qe8 n ALA 61 Ca 0.01 0.37 0.05 0.00 0.00 0.00 0.00 53.44 53.87 2qe8 n ALA 61 Cb 0.50 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.68 2qe8 n ALA 61 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2qe8 n ILE 62 N 0.34 0.00 -3.92 0.00 -5.35 -1.26 -4.98 119.36 104.18 2qe8 n ILE 62 Ca 0.05 -0.28 -0.11 0.00 -0.27 0.00 0.00 62.75 62.15 2qe8 n ILE 62 Cb 0.35 1.02 -0.13 0.00 -1.74 0.00 0.00 39.64 39.14 2qe8 n ILE 62 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 2qe8 s ILE 63 N -1.89 0.05 -0.09 7.28 2.07 -1.26 -5.15 121.20 122.20 2qe8 s ILE 63 Ca 0.04 -0.38 0.01 0.00 -1.41 0.00 0.00 60.65 58.91 2qe8 s ILE 63 Cb 0.08 -0.12 -0.02 0.00 0.13 0.00 0.00 42.46 42.53 2qe8 s ILE 63 CO 0.40 -0.20 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.24 2qe8 s THR 64 N -0.60 3.39 -0.10 4.00 2.01 -1.26 -5.12 115.64 117.96 2qe8 s THR 64 Ca -0.07 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 2qe8 s THR 64 Cb -0.04 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 2qe8 s THR 64 CO -0.00 0.56 0.03 -0.36 -0.69 0.00 0.00 174.62 174.16 2qe8 s PHE 65 N -0.28 3.26 -0.01 4.92 0.08 -1.26 -5.05 117.98 119.64 2qe8 s PHE 65 Ca 0.03 0.25 -0.01 0.00 0.12 0.00 0.00 56.93 57.32 2qe8 s PHE 65 Cb -0.13 -1.84 -0.00 0.00 -0.57 0.00 0.00 43.02 40.48 2qe8 s PHE 65 CO 0.03 0.50 -0.01 -0.25 -0.10 0.00 0.00 175.22 175.39 2qe8 n ASP 66 N 2.20 0.10 -3.42 1.36 8.00 -1.26 -4.94 116.55 118.59 2qe8 n ASP 66 Ca -0.19 0.23 -0.20 0.00 0.71 0.00 0.00 54.79 55.34 2qe8 n ASP 66 Cb 0.54 -0.52 -0.10 0.00 -0.02 0.00 0.00 41.12 41.02 2qe8 n ASP 66 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2qe8 s THR 67 N -1.07 -0.27 0.13 -3.53 -4.23 -1.26 -4.84 115.64 100.56 2qe8 s THR 67 Ca -0.01 -0.80 -0.30 0.00 -1.18 0.00 0.00 61.69 59.40 2qe8 s THR 67 Cb 0.00 -0.92 -0.06 0.00 1.34 0.00 0.00 72.50 72.86 2qe8 s THR 67 CO 0.01 -0.60 1.07 -0.69 -0.54 0.00 0.00 174.62 173.87 2qe8 s VAL 68 N 1.92 4.14 0.03 2.29 1.01 -1.26 -1.56 120.40 126.98 2qe8 s VAL 68 Ca 0.12 1.75 0.00 0.00 0.00 0.00 0.00 61.98 63.85 2qe8 s VAL 68 Cb -0.16 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2qe8 s VAL 68 CO -0.22 0.25 0.00 -0.11 0.00 0.00 0.00 175.10 175.03 2qe8 n LEU 69 N 2.85 0.19 -4.77 3.92 7.94 -1.00 -4.62 117.00 121.50 2qe8 n LEU 69 Ca 0.04 0.05 -0.41 0.00 -1.11 0.00 0.00 56.01 54.58 2qe8 n LEU 69 Cb 0.47 -0.04 -0.01 0.00 0.53 0.00 0.00 43.42 44.38 2qe8 n LEU 69 CO 0.53 -0.56 1.05 -0.83 -1.11 0.00 0.00 177.39 176.47 2qe8 s GLY 70 N -3.45 2.96 -0.16 -3.96 0.00 -1.09 -3.98 107.32 97.64 2qe8 s GLY 70 Ca 0.00 1.41 -0.13 0.00 0.00 0.00 0.00 44.72 46.00 2qe8 s GLY 70 CO 0.00 2.07 0.41 -1.50 0.00 0.00 0.00 173.10 174.07 2qe8 s ILE 71 N -1.15 -0.00 -0.20 0.90 2.07 -1.26 -0.90 121.20 120.65 2qe8 s ILE 71 Ca 0.52 0.02 -0.10 0.00 -1.41 0.00 0.00 60.65 59.68 2qe8 s ILE 71 Cb -0.43 -0.58 0.07 0.00 0.13 0.00 0.00 42.46 41.65 2qe8 s ILE 71 CO 0.57 0.01 0.47 -0.75 -1.91 0.00 0.00 174.94 173.33 2qe8 s LYS 72 N 0.41 0.45 0.20 3.50 2.47 0.08 -4.63 119.74 122.22 2qe8 s LYS 72 Ca -0.02 0.94 -0.28 0.00 -1.56 0.00 0.00 55.97 55.05 2qe8 s LYS 72 Cb -0.04 0.09 -0.08 0.00 -1.46 0.00 0.00 37.83 36.34 2qe8 s LYS 72 CO -0.02 -0.17 0.87 0.45 0.16 0.00 0.00 175.35 176.64 2qe8 s SER 73 N 1.68 7.52 0.00 1.43 0.15 -1.26 -0.38 113.70 122.84 2qe8 s SER 73 Ca -0.08 1.80 0.27 0.00 0.70 0.00 0.00 55.95 58.64 2qe8 s SER 73 Cb -0.08 -2.56 1.05 0.00 -1.71 0.00 0.00 66.02 62.72 2qe8 s SER 73 CO -0.14 0.16 1.74 -0.90 1.20 0.00 0.00 173.24 175.30 2qe8 n ASP 74 N 1.64 1.46 0.00 5.45 5.75 -0.51 -4.46 116.55 125.88 2qe8 n ASP 74 Ca -0.03 -1.50 0.00 0.00 -0.01 0.00 0.00 54.79 53.24 2qe8 n ASP 74 Cb 0.48 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 2qe8 n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qe8 n GLY 75 N 1.16 0.75 0.90 6.12 0.00 -1.26 -4.88 105.19 107.98 2qe8 n GLY 75 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.25 2qe8 n GLY 75 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qe8 n ASN 76 N 0.00 1.13 0.00 1.61 5.15 -1.26 -4.82 115.26 117.07 2qe8 n ASN 76 Ca 0.00 -2.60 0.00 0.00 -0.60 0.00 0.00 54.58 51.38 2qe8 n ASN 76 Cb 0.00 -0.35 0.00 0.00 -0.53 0.00 0.00 39.78 38.90 2qe8 n ASN 76 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qe8 n GLY 77 N -0.24 0.65 3.60 8.20 0.00 -1.26 -5.03 105.19 111.11 2qe8 n GLY 77 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2qe8 n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qe8 s ILE 78 N -2.57 4.59 -0.22 -0.61 -1.09 -1.26 -1.13 121.20 118.92 2qe8 s ILE 78 Ca 0.00 -0.11 -0.05 0.00 -2.23 0.00 0.00 60.65 58.27 2qe8 s ILE 78 Cb 0.00 -3.06 -0.02 0.00 -1.58 0.00 0.00 42.46 37.80 2qe8 s ILE 78 CO 0.00 0.47 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.47 2qe8 s VAL 79 N 0.39 3.67 0.70 2.92 1.01 -0.23 -1.43 120.40 127.43 2qe8 s VAL 79 Ca 0.02 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2qe8 s VAL 79 Cb -0.13 -2.67 0.12 0.00 0.00 0.00 0.00 36.38 33.70 2qe8 s VAL 79 CO 0.01 0.41 0.96 0.26 0.00 0.00 0.00 175.10 176.74 2qe8 s TRP 80 N 1.33 1.52 -0.30 5.22 0.52 0.49 -0.57 118.94 127.14 2qe8 s TRP 80 Ca 0.04 -0.37 -0.03 0.00 0.02 0.00 0.00 56.10 55.76 2qe8 s TRP 80 Cb -0.14 -2.85 0.19 0.00 -1.15 0.00 0.00 33.47 29.51 2qe8 s TRP 80 CO -0.00 -1.63 0.68 -1.17 0.02 0.00 0.00 176.95 174.85 2qe8 s LEU 82 N -5.06 -1.21 -0.41 2.99 2.96 -0.08 -0.74 118.68 117.13 2qe8 s LEU 82 Ca 0.66 0.78 -0.20 0.00 -0.22 0.00 0.00 54.13 55.15 2qe8 s LEU 82 Cb -0.05 2.03 0.01 0.00 0.50 0.00 0.00 46.19 48.68 2qe8 s LEU 82 CO 0.43 -0.23 0.60 -0.62 -1.32 0.00 0.00 176.35 175.21 2qe8 s ASP 83 N 2.88 6.33 0.00 3.68 -1.08 -0.01 -2.38 116.67 126.08 2qe8 s ASP 83 Ca 0.17 -0.23 0.24 0.00 -0.52 0.00 0.00 52.55 52.21 2qe8 s ASP 83 Cb -0.14 -2.30 1.17 0.00 -1.46 0.00 0.00 42.92 40.18 2qe8 s ASP 83 CO -0.19 -0.67 1.79 -0.46 0.52 0.00 0.00 175.17 176.15 2qe8 n ASN 84 N 6.06 0.83 -1.98 -0.34 0.23 -0.60 -1.35 115.26 118.11 2qe8 n ASN 84 Ca -0.03 -1.43 -0.14 0.00 -0.53 0.00 0.00 54.58 52.45 2qe8 n ASN 84 Cb 0.48 -0.03 0.02 0.00 -2.08 0.00 0.00 39.78 38.17 2qe8 n ASN 84 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2qe8 n GLY 85 N 1.02 -0.10 3.56 4.83 0.00 -1.26 -1.22 105.19 112.03 2qe8 n GLY 85 Ca 0.18 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2qe8 n GLY 85 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qe8 n ASN 86 N -0.96 -4.38 -3.73 1.61 5.15 -1.26 -0.95 115.26 110.74 2qe8 n ASN 86 Ca -0.08 -0.87 -0.22 0.00 -0.60 0.00 0.00 54.58 52.81 2qe8 n ASN 86 Cb 0.58 -4.12 0.03 0.00 -0.53 0.00 0.00 39.78 35.74 2qe8 n ASN 86 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qe8 n GLN 87 N -3.94 -4.94 -1.13 1.20 6.02 -1.08 -2.74 117.38 110.77 2qe8 n GLN 87 Ca -0.15 0.61 -0.05 0.00 -0.01 0.00 0.00 57.00 57.40 2qe8 n GLN 87 Cb 0.63 -5.19 -0.02 0.00 1.02 0.00 0.00 30.24 26.68 2qe8 n GLN 87 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2qe8 n SER 88 N -3.03 -4.01 -0.12 1.08 7.64 -0.36 -4.45 113.62 110.37 2qe8 n SER 88 Ca -0.27 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2qe8 n SER 88 Cb 0.66 -1.91 0.27 0.00 -1.01 0.00 0.00 64.21 62.22 2qe8 n SER 88 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2qe8 h LYS 89 N 0.27 0.80 -6.12 1.43 3.64 -0.84 -3.42 116.57 112.32 2qe8 h LYS 89 Ca -0.09 -0.09 -0.58 0.00 -1.27 0.00 0.00 60.65 58.62 2qe8 h LYS 89 Cb 0.45 -0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 32.01 2qe8 h LYS 89 CO 0.14 0.61 -0.64 -1.12 -2.27 0.00 0.00 179.45 176.16 2qe8 s SER 90 N -6.54 4.24 0.07 4.20 0.01 -0.24 -5.05 113.70 110.40 2qe8 s SER 90 Ca -0.10 -0.86 -0.31 0.00 1.31 0.00 0.00 55.95 55.99 2qe8 s SER 90 Cb 0.17 -0.62 -0.08 0.00 0.21 0.00 0.00 66.02 65.71 2qe8 s SER 90 CO 0.78 -0.11 1.50 0.54 0.41 0.00 0.00 173.24 176.35 2qe8 s VAL 91 N -2.44 3.25 0.81 3.43 0.11 -1.26 -4.39 120.40 119.91 2qe8 s VAL 91 Ca 0.33 0.78 -0.11 0.00 -2.93 0.00 0.00 61.98 60.05 2qe8 s VAL 91 Cb -0.03 -3.50 0.09 0.00 -1.53 0.00 0.00 36.38 31.40 2qe8 s VAL 91 CO 0.19 0.02 1.13 -2.84 -3.33 0.00 0.00 175.10 170.27 2qe8 s PRO 92 N 1.96 1.79 0.07 1.54 0.02 -1.26 -4.67 135.00 134.45 2qe8 s PRO 92 Ca 0.68 1.42 -0.19 0.00 0.02 0.00 0.00 61.00 62.94 2qe8 s PRO 92 Cb -0.37 -1.82 0.04 0.00 0.02 0.00 0.00 34.50 32.37 2qe8 s PRO 92 CO 0.30 -2.03 0.44 -1.59 -0.33 0.00 0.00 177.00 173.78 2qe8 s LYS 93 N -4.59 0.99 -0.17 5.54 -2.85 -0.45 -0.91 119.74 117.29 2qe8 s LYS 93 Ca 0.66 -0.43 -0.02 0.00 -1.00 0.00 0.00 55.97 55.18 2qe8 s LYS 93 Cb -0.21 0.44 -0.01 0.00 -2.06 0.00 0.00 37.83 35.99 2qe8 s LYS 93 CO 0.54 -0.36 -0.08 -1.17 0.10 0.00 0.00 175.35 174.38 2qe8 s LEU 94 N -2.22 2.87 -0.07 2.77 2.96 0.05 -0.83 118.68 124.21 2qe8 s LEU 94 Ca -0.03 -0.32 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 2qe8 s LEU 94 Cb -0.00 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 45.01 2qe8 s LEU 94 CO -0.05 0.09 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.21 2qe8 s VAL 95 N 0.81 1.52 -0.19 1.68 1.01 -1.26 -0.78 120.40 123.19 2qe8 s VAL 95 Ca -0.03 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 2qe8 s VAL 95 Cb -0.15 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2qe8 s VAL 95 CO 0.01 0.44 0.03 0.00 0.00 0.00 0.00 175.10 175.58 2qe8 s ALA 96 N 0.40 3.18 -0.13 5.51 0.00 0.26 -4.22 121.76 126.76 2qe8 s ALA 96 Ca -0.13 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 2qe8 s ALA 96 Cb -0.15 -1.84 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 2qe8 s ALA 96 CO 0.05 -0.03 -0.08 -0.46 0.00 0.00 0.00 175.76 175.24 2qe8 s TRP 97 N 0.77 2.92 -0.54 0.00 -0.11 0.26 -0.60 118.94 121.64 2qe8 s TRP 97 Ca 0.02 -0.36 -0.24 0.00 1.22 0.00 0.00 56.10 56.74 2qe8 s TRP 97 Cb -0.14 -1.86 0.04 0.00 -1.50 0.00 0.00 33.47 30.01 2qe8 s TRP 97 CO 0.02 -0.02 0.91 0.34 -4.62 0.00 0.00 176.95 173.58 2qe8 s ASP 98 N 0.11 6.34 0.33 5.86 -1.08 0.09 -1.07 116.67 127.25 2qe8 s ASP 98 Ca -0.03 -0.38 0.24 0.00 -0.52 0.00 0.00 52.55 51.86 2qe8 s ASP 98 Cb -0.14 -2.42 0.42 0.00 -1.46 0.00 0.00 42.92 39.32 2qe8 s ASP 98 CO 0.04 -1.19 1.57 0.71 0.52 0.00 0.00 175.17 176.82 2qe8 h THR 99 N 6.01 0.00 -0.27 1.71 1.35 -1.41 0.15 112.91 120.45 2qe8 h THR 99 Ca -0.26 -0.83 -0.05 0.00 -0.55 0.00 0.00 66.41 64.72 2qe8 h THR 99 Cb 1.08 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 69.23 2qe8 h THR 99 CO 1.07 0.00 -0.01 0.25 -0.25 0.00 0.00 175.52 176.58 2qe8 h LEU 100 N 0.00 0.47 -0.69 3.87 5.85 -1.91 -3.32 115.31 119.58 2qe8 h LEU 100 Ca 0.00 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2qe8 h LEU 100 Cb 0.92 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2qe8 h LEU 100 CO 0.00 0.68 -0.58 0.59 -0.34 0.00 0.00 178.44 178.79 2qe8 n ASN 101 N -4.60 1.64 -3.54 1.25 3.02 -1.23 -5.01 115.26 106.79 2qe8 n ASN 101 Ca -0.03 -1.32 -0.25 0.00 -0.03 0.00 0.00 54.58 52.95 2qe8 n ASN 101 Cb 0.26 0.63 0.05 0.00 -0.61 0.00 0.00 39.78 40.10 2qe8 n ASN 101 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2qe8 n ASN 102 N -0.45 -5.82 -3.88 6.41 5.15 0.46 -5.02 115.26 112.10 2qe8 n ASN 102 Ca 0.07 -0.88 -0.10 0.00 -0.60 0.00 0.00 54.58 53.07 2qe8 n ASN 102 Cb 0.40 -3.91 -0.09 0.00 -0.53 0.00 0.00 39.78 35.65 2qe8 n ASN 102 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qe8 s GLN 103 N -5.36 0.66 0.21 1.20 -2.07 -0.87 -4.73 119.66 108.70 2qe8 s GLN 103 Ca 0.43 -0.70 -0.32 0.00 -1.82 0.00 0.00 55.36 52.95 2qe8 s GLN 103 Cb -0.13 0.27 -0.11 0.00 -1.09 0.00 0.00 33.01 31.95 2qe8 s GLN 103 CO 0.82 -0.18 1.68 -1.17 -1.32 0.00 0.00 175.29 175.12 2qe8 s LEU 104 N -2.16 4.37 -0.25 2.60 2.96 -1.26 -0.73 118.68 124.21 2qe8 s LEU 104 Ca -0.04 2.82 -0.09 0.00 -0.22 0.00 0.00 54.13 56.59 2qe8 s LEU 104 Cb -0.01 -3.60 -0.16 0.00 0.50 0.00 0.00 46.19 42.92 2qe8 s LEU 104 CO -0.05 -0.94 -0.17 -0.24 -1.32 0.00 0.00 176.35 173.64 2qe8 n SER 105 N 3.82 1.97 -3.50 3.68 2.88 0.23 -4.80 113.62 117.90 2qe8 n SER 105 Ca 0.15 0.19 -0.16 0.00 -1.33 0.00 0.00 58.87 57.72 2qe8 n SER 105 Cb 0.36 -0.72 -0.05 0.00 -0.75 0.00 0.00 64.21 63.05 2qe8 n SER 105 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2qe8 s ARG 106 N -2.50 1.08 -0.03 -1.46 3.52 -0.95 -4.96 118.95 113.65 2qe8 s ARG 106 Ca -0.35 0.09 0.01 0.00 -0.13 0.00 0.00 55.73 55.36 2qe8 s ARG 106 Cb 0.11 0.51 0.02 0.00 -1.56 0.00 0.00 34.95 34.02 2qe8 s ARG 106 CO 0.57 -0.37 -0.04 0.54 -0.81 0.00 0.00 175.30 175.19 2qe8 s VAL 107 N -1.76 0.42 -0.14 7.11 0.11 -1.26 -0.57 120.40 124.31 2qe8 s VAL 107 Ca -0.08 -0.11 0.00 0.00 -2.93 0.00 0.00 61.98 58.87 2qe8 s VAL 107 Cb -0.00 -0.44 0.02 0.00 -1.53 0.00 0.00 36.38 34.44 2qe8 s VAL 107 CO 0.04 0.18 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.24 2qe8 s ILE 108 N 0.62 1.41 0.47 7.04 1.01 0.04 -4.99 121.20 126.80 2qe8 s ILE 108 Ca -0.07 -0.55 -0.19 0.00 0.00 0.00 0.00 60.65 59.84 2qe8 s ILE 108 Cb -0.11 -1.36 -0.09 0.00 0.01 0.00 0.00 42.46 40.91 2qe8 s ILE 108 CO -0.00 0.42 0.97 -0.31 0.00 0.00 0.00 174.94 176.02 2qe8 s TYR 109 N 1.55 3.37 -0.51 3.97 2.02 -1.26 -0.77 117.35 125.73 2qe8 s TYR 109 Ca 0.05 1.54 0.08 0.00 -0.37 0.00 0.00 57.07 58.36 2qe8 s TYR 109 Cb -0.13 -2.83 0.30 0.00 -0.40 0.00 0.00 41.96 38.90 2qe8 s TYR 109 CO -0.10 -0.26 0.74 1.28 -1.57 0.00 0.00 175.55 175.65 2qe8 n LEU 110 N -1.13 2.47 -4.86 -1.29 4.77 -0.09 -4.93 117.00 111.95 2qe8 n LEU 110 Ca 0.07 -5.24 -0.30 0.00 -0.03 0.00 0.00 56.01 50.51 2qe8 n LEU 110 Cb 0.54 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.67 2qe8 n LEU 110 CO 0.42 2.19 0.74 -2.16 -1.33 0.00 0.00 177.39 177.25 2qe8 s PRO 111 N -2.43 2.42 0.38 3.23 0.04 -1.26 -4.02 135.00 133.36 2qe8 s PRO 111 Ca 0.41 0.46 -0.25 0.00 0.04 0.00 0.00 61.00 61.66 2qe8 s PRO 111 Cb 0.23 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.69 2qe8 s PRO 111 CO -0.08 -1.35 1.00 -2.30 0.04 0.00 0.00 177.00 174.31 2qe8 n PRO 112 N -3.22 1.35 -0.13 0.56 -0.02 -1.25 -0.66 135.00 131.64 2qe8 n PRO 112 Ca 0.07 0.48 0.07 0.00 -2.02 0.00 0.00 63.50 62.10 2qe8 n PRO 112 Cb 0.58 -1.98 0.23 0.00 -0.02 0.00 0.00 33.50 32.30 2qe8 n PRO 112 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qe8 n PRO 113 N 0.33 1.68 -0.20 0.52 -0.04 -1.26 -4.87 135.00 131.16 2qe8 n PRO 113 Ca 0.09 -1.05 -0.08 0.00 -0.04 0.00 0.00 63.50 62.42 2qe8 n PRO 113 Cb 0.37 -1.29 0.02 0.00 -0.04 0.00 0.00 33.50 32.57 2qe8 n PRO 113 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2qe8 h ILE 114 N 1.83 1.24 -2.00 0.52 2.04 -1.19 -3.43 117.51 116.52 2qe8 h ILE 114 Ca 0.00 -0.82 -0.54 0.00 1.00 0.00 0.00 64.86 64.50 2qe8 h ILE 114 Cb 0.41 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 2qe8 h ILE 114 CO 0.00 0.31 -0.55 0.42 0.00 0.00 0.00 178.15 178.32 2qe8 s THR 115 N -5.39 3.37 0.45 -0.27 -4.23 -1.16 -4.37 115.64 104.04 2qe8 s THR 115 Ca -0.13 -1.68 0.07 0.00 -1.18 0.00 0.00 61.69 58.78 2qe8 s THR 115 Cb 0.12 -3.02 -0.00 0.00 1.34 0.00 0.00 72.50 70.94 2qe8 s THR 115 CO 0.80 -0.25 0.41 -0.76 -0.54 0.00 0.00 174.62 174.28 2qe8 s LEU 116 N -3.82 3.28 0.56 4.79 1.43 -1.26 -3.76 118.68 119.90 2qe8 s LEU 116 Ca 0.36 -0.82 0.32 0.00 -1.03 0.00 0.00 54.13 52.95 2qe8 s LEU 116 Cb -0.05 -1.91 1.65 0.00 0.03 0.00 0.00 46.19 45.92 2qe8 s LEU 116 CO 0.23 -0.76 2.13 0.77 0.23 0.00 0.00 176.35 178.95 2qe8 h SER 117 N 0.93 0.00 -0.01 2.29 4.64 -1.95 -2.46 113.55 116.99 2qe8 h SER 117 Ca -0.40 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2qe8 h SER 117 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2qe8 h SER 117 CO 0.56 0.07 -0.24 -0.46 -0.87 0.00 0.00 176.83 175.90 2qe8 n ASN 118 N -3.49 2.07 -4.61 4.97 6.94 -1.26 -4.68 115.26 115.19 2qe8 n ASN 118 Ca -0.02 -3.48 -0.33 0.00 -0.02 0.00 0.00 54.58 50.74 2qe8 n ASN 118 Cb 0.20 -0.48 0.14 0.00 -2.36 0.00 0.00 39.78 37.28 2qe8 n ASN 118 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2qe8 n SER 119 N -1.28 -0.07 -3.19 0.53 7.64 -0.93 -4.31 113.62 112.01 2qe8 n SER 119 Ca 0.18 0.46 -0.21 0.00 1.01 0.00 0.00 58.87 60.31 2qe8 n SER 119 Cb 0.67 -1.41 -0.06 0.00 -1.01 0.00 0.00 64.21 62.40 2qe8 n SER 119 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2qe8 n PHE 120 N -3.70 -1.39 -2.00 1.43 7.35 -1.26 -3.60 117.46 114.29 2qe8 n PHE 120 Ca 0.11 -2.97 -0.43 0.00 -0.76 0.00 0.00 57.45 53.40 2qe8 n PHE 120 Cb 0.52 0.37 -0.03 0.00 0.35 0.00 0.00 39.48 40.69 2qe8 n PHE 120 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2qe8 s VAL 121 N -0.14 3.53 -0.20 -2.13 -7.23 -1.26 -3.85 120.40 109.13 2qe8 s VAL 121 Ca 0.33 0.59 -0.02 0.00 -1.81 0.00 0.00 61.98 61.07 2qe8 s VAL 121 Cb 0.09 -3.55 -0.11 0.00 0.56 0.00 0.00 36.38 33.36 2qe8 s VAL 121 CO -0.16 -0.24 -0.20 0.59 -0.31 0.00 0.00 175.10 174.78 2qe8 n ASN 122 N 8.89 2.18 -4.05 4.85 4.13 -0.47 -4.44 115.26 126.34 2qe8 n ASN 122 Ca 0.20 0.01 -0.10 0.00 1.68 0.00 0.00 54.58 56.37 2qe8 n ASN 122 Cb 0.45 -0.40 -0.08 0.00 -1.54 0.00 0.00 39.78 38.22 2qe8 n ASN 122 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2qe8 s ASP 123 N -6.16 0.06 0.06 6.41 -1.08 -1.25 -2.67 116.67 112.04 2qe8 s ASP 123 Ca -0.27 -1.04 -0.15 0.00 -0.52 0.00 0.00 52.55 50.57 2qe8 s ASP 123 Cb 0.08 0.44 0.03 0.00 -1.46 0.00 0.00 42.92 42.01 2qe8 s ASP 123 CO 0.42 -0.92 0.34 -1.48 0.52 0.00 0.00 175.17 174.04 2qe8 s LEU 124 N -3.03 0.70 -0.04 -1.34 2.34 -1.26 -1.44 118.68 114.62 2qe8 s LEU 124 Ca 0.24 -0.20 0.02 0.00 0.06 0.00 0.00 54.13 54.25 2qe8 s LEU 124 Cb 0.04 1.53 0.01 0.00 -0.56 0.00 0.00 46.19 47.20 2qe8 s LEU 124 CO 0.05 -0.68 -0.08 0.00 -1.06 0.00 0.00 176.35 174.58 2qe8 s ALA 125 N -2.89 0.85 -0.27 1.48 0.00 0.34 -4.94 121.76 116.33 2qe8 s ALA 125 Ca -0.03 -0.24 -0.07 0.00 0.00 0.00 0.00 51.96 51.62 2qe8 s ALA 125 Cb 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2qe8 s ALA 125 CO -0.05 0.08 0.08 0.08 0.00 0.00 0.00 175.76 175.95 2qe8 s VAL 126 N 0.53 4.17 -0.61 0.00 1.01 -1.26 -0.97 120.40 123.26 2qe8 s VAL 126 Ca -0.08 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2qe8 s VAL 126 Cb -0.12 -3.05 0.16 0.00 0.00 0.00 0.00 36.38 33.37 2qe8 s VAL 126 CO 0.01 0.21 0.52 -0.62 0.00 0.00 0.00 175.10 175.22 2qe8 s ASP 127 N 1.56 6.06 0.11 3.32 -1.08 0.65 -4.93 116.67 122.36 2qe8 s ASP 127 Ca 0.05 -2.23 0.25 0.00 -0.52 0.00 0.00 52.55 50.10 2qe8 s ASP 127 Cb -0.16 -2.10 0.97 0.00 -1.46 0.00 0.00 42.92 40.18 2qe8 s ASP 127 CO 0.03 -0.66 1.79 0.18 0.52 0.00 0.00 175.17 177.03 2qe8 n LEU 128 N 4.53 0.38 -0.03 -1.34 4.77 -1.26 -0.76 117.00 123.29 2qe8 n LEU 128 Ca -0.01 0.55 -0.15 0.00 -0.03 0.00 0.00 56.01 56.37 2qe8 n LEU 128 Cb 0.42 -0.44 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 2qe8 n LEU 128 CO 0.42 -0.17 0.40 0.40 -1.33 0.00 0.00 177.39 177.11 2qe8 h ILE 129 N 0.00 1.52 -0.01 -0.08 1.08 -1.94 -3.34 117.51 114.73 2qe8 h ILE 129 Ca 0.00 -1.90 0.00 0.00 -0.39 0.00 0.00 64.86 62.57 2qe8 h ILE 129 Cb 0.54 2.69 0.00 0.00 -3.07 0.00 0.00 36.82 36.98 2qe8 h ILE 129 CO 0.00 0.52 -0.43 1.41 -0.69 0.00 0.00 178.15 178.97 2qe8 n HIS 130 N -4.49 0.00 -3.39 1.37 8.25 -1.22 -4.98 115.22 110.75 2qe8 n HIS 130 Ca -0.10 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.18 2qe8 n HIS 130 Cb 0.50 -0.06 0.07 0.00 1.12 0.00 0.00 29.99 31.62 2qe8 n HIS 130 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2qe8 n ASN 131 N -0.47 -4.75 -4.15 0.41 3.02 0.06 -4.89 115.26 104.49 2qe8 n ASN 131 Ca 0.10 -0.73 -0.13 0.00 -0.03 0.00 0.00 54.58 53.79 2qe8 n ASN 131 Cb 0.40 -4.86 -0.11 0.00 -0.61 0.00 0.00 39.78 34.61 2qe8 n ASN 131 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2qe8 s PHE 132 N -3.42 0.91 -0.05 3.10 0.40 -0.73 -1.02 117.98 117.17 2qe8 s PHE 132 Ca 0.30 -0.71 0.06 0.00 -0.60 0.00 0.00 56.93 55.97 2qe8 s PHE 132 Cb -0.05 -0.52 -0.02 0.00 0.51 0.00 0.00 43.02 42.95 2qe8 s PHE 132 CO 0.76 -0.07 -0.23 0.08 0.70 0.00 0.00 175.22 176.46 2qe8 s VAL 133 N -2.62 2.25 -0.11 -0.44 1.01 -0.23 -0.26 120.40 120.00 2qe8 s VAL 133 Ca 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2qe8 s VAL 133 Cb -0.02 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 2qe8 s VAL 133 CO -0.02 0.57 -0.13 -0.31 0.00 0.00 0.00 175.10 175.22 2qe8 s TYR 134 N -0.31 2.81 -0.06 5.22 2.02 -0.15 -0.62 117.35 126.26 2qe8 s TYR 134 Ca 0.01 -0.50 0.04 0.00 -0.37 0.00 0.00 57.07 56.26 2qe8 s TYR 134 Cb -0.13 -1.80 -0.00 0.00 -0.40 0.00 0.00 41.96 39.63 2qe8 s TYR 134 CO 0.02 -0.10 -0.19 0.42 -1.57 0.00 0.00 175.55 174.13 2qe8 s ILE 135 N 0.08 1.63 0.08 2.71 1.01 0.14 -0.50 121.20 126.34 2qe8 s ILE 135 Ca -0.05 -0.80 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 2qe8 s ILE 135 Cb -0.15 -1.41 -0.07 0.00 0.01 0.00 0.00 42.46 40.85 2qe8 s ILE 135 CO 0.04 0.46 0.61 -0.94 0.00 0.00 0.00 174.94 175.12 2qe8 s SER 136 N 0.17 7.12 -0.46 3.58 1.04 -0.52 -0.73 113.70 123.89 2qe8 s SER 136 Ca -0.09 1.33 0.03 0.00 0.48 0.00 0.00 55.95 57.70 2qe8 s SER 136 Cb -0.14 -2.39 0.15 0.00 0.10 0.00 0.00 66.02 63.74 2qe8 s SER 136 CO 0.04 0.24 0.31 -0.62 0.98 0.00 0.00 173.24 174.19 2qe8 s ASP 137 N -1.01 3.04 -0.85 7.02 2.15 -0.03 -1.37 116.67 125.61 2qe8 s ASP 137 Ca 0.31 -2.91 -0.07 0.00 0.43 0.00 0.00 52.55 50.31 2qe8 s ASP 137 Cb -0.20 -0.85 -0.13 0.00 -0.30 0.00 0.00 42.92 41.44 2qe8 s ASP 137 CO 0.20 -0.21 2.78 -0.81 -0.17 0.00 0.00 175.17 176.96 2qe8 n PRO 138 N 3.13 2.54 -1.63 4.34 -0.04 -1.17 -1.52 135.00 140.65 2qe8 n PRO 138 Ca 0.18 -1.51 -0.40 0.00 -0.04 0.00 0.00 63.50 61.73 2qe8 n PRO 138 Cb 0.39 -2.39 0.03 0.00 -0.04 0.00 0.00 33.50 31.49 2qe8 n PRO 138 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qe8 n ALA 139 N 3.39 0.38 -1.62 0.55 0.00 -1.26 -4.66 120.51 117.29 2qe8 n ALA 139 Ca 0.54 0.15 -0.44 0.00 0.00 0.00 0.00 53.44 53.69 2qe8 n ALA 139 Cb 0.39 -2.12 -0.01 0.00 0.00 0.00 0.00 19.45 17.70 2qe8 n ALA 139 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2qe8 n PRO 140 N -0.31 1.57 0.00 0.00 -0.02 -1.26 -2.97 135.00 132.01 2qe8 n PRO 140 Ca 0.10 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2qe8 n PRO 140 Cb 0.42 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2qe8 n PRO 140 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2qe8 n ASP 141 N 1.15 0.00 -0.12 2.55 8.00 -0.92 -2.24 116.55 124.97 2qe8 n ASP 141 Ca 0.08 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.66 2qe8 n ASP 141 Cb 0.33 0.00 0.39 0.00 -0.02 0.00 0.00 41.12 41.82 2qe8 n ASP 141 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2qe8 n ASP 142 N 4.99 0.34 -0.28 -2.24 5.75 -1.26 -3.25 116.55 120.60 2qe8 n ASP 142 Ca 0.00 -1.61 0.14 0.00 -0.01 0.00 0.00 54.79 53.31 2qe8 n ASP 142 Cb 0.00 -0.03 0.59 0.00 -1.03 0.00 0.00 41.12 40.65 2qe8 n ASP 142 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2qe8 n LYS 143 N -0.50 1.21 -1.69 0.11 5.02 -0.95 -3.37 118.16 117.99 2qe8 n LYS 143 Ca 0.11 -0.57 -0.40 0.00 -2.02 0.00 0.00 58.31 55.43 2qe8 n LYS 143 Cb 0.10 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.65 2qe8 n LYS 143 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qe8 n ALA 144 N -0.40 1.06 -3.37 7.82 0.00 -1.16 -4.58 120.51 119.89 2qe8 n ALA 144 Ca 0.18 0.19 -0.09 0.00 0.00 0.00 0.00 53.44 53.72 2qe8 n ALA 144 Cb 0.30 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.46 2qe8 n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qe8 s ALA 145 N -1.27 -0.61 0.16 0.00 0.00 -0.58 -2.04 121.76 117.42 2qe8 s ALA 145 Ca 0.66 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 52.03 2qe8 s ALA 145 Cb -0.48 0.97 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 2qe8 s ALA 145 CO 0.54 -0.89 0.29 -0.51 0.00 0.00 0.00 175.76 175.20 2qe8 s LEU 146 N -2.97 4.33 -0.09 0.00 1.43 -0.72 -0.85 118.68 119.82 2qe8 s LEU 146 Ca 0.17 0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.48 2qe8 s LEU 146 Cb -0.02 -2.91 -0.00 0.00 0.03 0.00 0.00 46.19 43.28 2qe8 s LEU 146 CO 0.06 0.04 -0.24 -0.63 0.23 0.00 0.00 176.35 175.81 2qe8 s ILE 147 N -1.77 2.05 -0.10 -0.59 1.01 0.09 -0.62 121.20 121.27 2qe8 s ILE 147 Ca 0.35 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2qe8 s ILE 147 Cb -0.11 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2qe8 s ILE 147 CO 0.29 0.56 -0.11 0.00 0.00 0.00 0.00 174.94 175.68 2qe8 s ARG 148 N 0.23 3.10 -0.17 2.79 1.70 -0.12 -0.69 118.95 125.79 2qe8 s ARG 148 Ca -0.16 -0.64 0.01 0.00 -0.47 0.00 0.00 55.73 54.47 2qe8 s ARG 148 Cb -0.17 -2.60 0.03 0.00 -0.57 0.00 0.00 34.95 31.64 2qe8 s ARG 148 CO 0.08 0.39 -0.12 0.08 -1.08 0.00 0.00 175.30 174.65 2qe8 s VAL 149 N -0.11 1.58 -0.43 4.99 1.01 0.20 -1.23 120.40 126.41 2qe8 s VAL 149 Ca -0.01 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 60.91 2qe8 s VAL 149 Cb -0.14 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.70 2qe8 s VAL 149 CO 0.03 0.32 1.01 -0.62 0.00 0.00 0.00 175.10 175.84 2qe8 s ASP 150 N 1.45 6.62 0.54 3.32 -1.08 0.20 -1.07 116.67 126.66 2qe8 s ASP 150 Ca 0.02 0.43 0.33 0.00 -0.52 0.00 0.00 52.55 52.80 2qe8 s ASP 150 Cb -0.14 -2.50 1.29 0.00 -1.46 0.00 0.00 42.92 40.11 2qe8 s ASP 150 CO -0.09 -1.06 1.96 -0.07 0.52 0.00 0.00 175.17 176.42 2qe8 h LEU 151 N 10.65 0.00 -0.43 -1.34 3.38 -1.39 0.24 115.31 126.42 2qe8 h LEU 151 Ca -0.23 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.60 2qe8 h LEU 151 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2qe8 h LEU 151 CO 1.05 0.00 -0.26 -0.61 0.09 0.00 0.00 178.44 178.71 2qe8 h GLN 152 N 0.00 0.93 0.00 1.13 5.75 -1.92 -3.36 115.11 117.65 2qe8 h GLN 152 Ca 0.00 -0.43 -0.01 0.00 -0.15 0.00 0.00 58.65 58.06 2qe8 h GLN 152 Cb 0.55 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.08 2qe8 h GLN 152 CO 0.00 1.09 -1.66 0.25 -2.65 0.00 0.00 178.83 175.86 2qe8 n THR 153 N -4.13 0.05 -0.76 2.39 -2.24 -1.14 -5.00 114.28 103.44 2qe8 n THR 153 Ca -0.01 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2qe8 n THR 153 Cb 0.48 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2qe8 n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qe8 n GLY 154 N 1.72 0.81 3.72 3.38 0.00 0.82 -5.04 105.19 110.60 2qe8 n GLY 154 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2qe8 n GLY 154 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qe8 s LEU 155 N 0.00 4.37 0.03 0.99 2.96 -1.20 -4.77 118.68 121.05 2qe8 s LEU 155 Ca 0.00 2.58 0.07 0.00 -0.22 0.00 0.00 54.13 56.56 2qe8 s LEU 155 Cb 0.00 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 2qe8 s LEU 155 CO 0.00 -0.80 -0.21 0.00 -1.32 0.00 0.00 176.35 174.02 2qe8 s ALA 156 N 1.09 1.80 -0.12 5.97 0.00 -1.26 -0.63 121.76 128.62 2qe8 s ALA 156 Ca 0.69 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.48 2qe8 s ALA 156 Cb -0.43 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.34 2qe8 s ALA 156 CO 0.31 0.42 0.36 0.00 0.00 0.00 0.00 175.76 176.85 2qe8 s ALA 157 N -0.72 -0.88 0.05 0.00 0.00 -0.36 -4.93 121.76 114.92 2qe8 s ALA 157 Ca 0.08 0.95 -0.27 0.00 0.00 0.00 0.00 51.96 52.73 2qe8 s ALA 157 Cb -0.09 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 2qe8 s ALA 157 CO 0.01 -0.18 0.85 0.50 0.00 0.00 0.00 175.76 176.94 2qe8 s ARG 158 N 0.06 4.56 0.06 0.00 3.52 -1.26 -0.94 118.95 124.95 2qe8 s ARG 158 Ca -0.01 1.21 0.01 0.00 -0.13 0.00 0.00 55.73 56.81 2qe8 s ARG 158 Cb -0.03 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 2qe8 s ARG 158 CO 0.01 0.20 -0.05 0.14 -0.81 0.00 0.00 175.30 174.78 2qe8 s VAL 159 N 0.18 0.45 -1.59 7.11 -7.23 0.21 -4.92 120.40 114.61 2qe8 s VAL 159 Ca 0.43 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 2qe8 s VAL 159 Cb -0.21 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.47 2qe8 s VAL 159 CO 0.25 -0.77 0.00 0.18 -0.31 0.00 0.00 175.10 174.45 2qe8 n LEU 160 N 0.49 -1.18 -4.69 1.32 4.77 -1.26 -1.75 117.00 114.70 2qe8 n LEU 160 Ca -0.16 0.33 -0.44 0.00 -0.03 0.00 0.00 56.01 55.71 2qe8 n LEU 160 Cb 0.59 -2.24 -0.04 0.00 -2.33 0.00 0.00 43.42 39.40 2qe8 n LEU 160 CO 0.26 -0.73 1.37 1.67 -1.33 0.00 0.00 177.39 178.64 2qe8 n GLN 161 N -2.55 2.52 -0.95 3.23 7.27 -1.26 -1.73 117.38 123.92 2qe8 n GLN 161 Ca -0.16 0.91 0.00 0.00 0.07 0.00 0.00 57.00 57.83 2qe8 n GLN 161 Cb 0.52 -2.76 0.00 0.00 2.41 0.00 0.00 30.24 30.41 2qe8 n GLN 161 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2qe8 n GLY 162 N 3.95 0.88 3.82 1.69 0.00 -0.86 -5.01 105.19 109.66 2qe8 n GLY 162 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2qe8 n GLY 162 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qe8 s TYR 163 N -3.63 3.24 0.23 1.61 1.51 -0.71 -4.51 117.35 115.09 2qe8 s TYR 163 Ca 0.00 1.50 -0.32 0.00 -1.01 0.00 0.00 57.07 57.25 2qe8 s TYR 163 Cb 0.00 -2.90 -0.12 0.00 -0.11 0.00 0.00 41.96 38.83 2qe8 s TYR 163 CO 0.00 -0.65 1.63 -2.30 -1.11 0.00 0.00 175.55 173.12 2qe8 n PRO 164 N -1.60 2.56 0.00 -1.71 -0.02 -1.26 -0.71 135.00 132.26 2qe8 n PRO 164 Ca 0.08 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2qe8 n PRO 164 Cb 0.53 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 2qe8 n PRO 164 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qe8 n GLY 165 N 3.18 1.01 0.71 -1.23 0.00 -1.26 -4.84 105.19 102.76 2qe8 n GLY 165 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2qe8 n GLY 165 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qe8 n ILE 166 N -2.00 0.00 -2.15 -0.61 2.08 0.11 -4.52 119.36 112.27 2qe8 n ILE 166 Ca 0.00 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.97 2qe8 n ILE 166 Cb 0.00 -1.11 0.01 0.00 -0.75 0.00 0.00 39.64 37.79 2qe8 n ILE 166 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2qe8 s ALA 167 N -1.98 2.66 0.81 -1.39 0.00 -0.20 -0.65 121.76 121.01 2qe8 s ALA 167 Ca 0.00 0.73 -0.12 0.00 0.00 0.00 0.00 51.96 52.57 2qe8 s ALA 167 Cb 0.00 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 19.86 2qe8 s ALA 167 CO 0.00 -0.85 1.11 -1.25 0.00 0.00 0.00 175.76 174.76 2qe8 s PRO 168 N -3.50 2.02 0.40 0.00 0.04 -1.26 -4.80 135.00 127.90 2qe8 s PRO 168 Ca 0.71 0.55 0.04 0.00 0.04 0.00 0.00 61.00 62.34 2qe8 s PRO 168 Cb -0.22 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 2qe8 s PRO 168 CO 0.30 -1.65 0.57 -1.21 0.04 0.00 0.00 177.00 175.06 2qe8 s GLU 169 N -5.21 3.02 -1.32 4.56 2.02 0.58 -4.99 118.70 117.37 2qe8 s GLU 169 Ca 0.61 -0.84 -0.10 0.00 0.02 0.00 0.00 54.97 54.65 2qe8 s GLU 169 Cb -0.14 -2.70 0.14 0.00 0.10 0.00 0.00 34.13 31.53 2qe8 s GLU 169 CO 0.54 -0.15 1.95 -3.47 0.02 0.00 0.00 175.26 174.15 2qe8 n ASP 170 N -1.87 4.81 -3.95 -0.19 2.03 -1.26 -4.81 116.55 111.31 2qe8 n ASP 170 Ca 0.02 -3.05 -0.20 0.00 0.52 0.00 0.00 54.79 52.08 2qe8 n ASP 170 Cb 0.58 -1.52 -0.16 0.00 -0.72 0.00 0.00 41.12 39.31 2qe8 n ASP 170 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2qe8 s ILE 171 N 1.03 0.64 0.01 5.18 2.07 -1.26 -5.15 121.20 123.72 2qe8 s ILE 171 Ca 0.41 -0.25 -0.11 0.00 -1.41 0.00 0.00 60.65 59.29 2qe8 s ILE 171 Cb 0.11 -0.60 -0.05 0.00 0.13 0.00 0.00 42.46 42.04 2qe8 s ILE 171 CO -0.02 0.22 0.36 -1.81 -1.91 0.00 0.00 174.94 171.78 2qe8 s ASP 172 N 0.42 6.68 -0.24 4.50 1.01 -1.26 -4.89 116.67 122.88 2qe8 s ASP 172 Ca -0.06 0.81 -0.23 0.00 0.71 0.00 0.00 52.55 53.78 2qe8 s ASP 172 Cb -0.10 -2.19 -0.01 0.00 1.01 0.00 0.00 42.92 41.63 2qe8 s ASP 172 CO 0.00 0.28 0.78 -0.22 0.21 0.00 0.00 175.17 176.22 2qe8 s LEU 173 N -1.40 4.08 -0.08 1.23 2.96 -1.26 -5.03 118.68 119.18 2qe8 s LEU 173 Ca 0.26 0.96 0.02 0.00 -0.22 0.00 0.00 54.13 55.14 2qe8 s LEU 173 Cb -0.15 -3.10 0.01 0.00 0.50 0.00 0.00 46.19 43.45 2qe8 s LEU 173 CO 0.14 -0.48 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.88 2qe8 s VAL 174 N 2.73 1.19 -0.13 1.68 1.01 -1.26 -1.77 120.40 123.85 2qe8 s VAL 174 Ca 0.33 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2qe8 s VAL 174 Cb -0.15 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.14 2qe8 s VAL 174 CO 0.08 0.37 -0.13 -0.63 0.00 0.00 0.00 175.10 174.79 2qe8 s ILE 175 N 0.86 1.43 -1.54 2.22 1.01 -0.35 -4.65 121.20 120.18 2qe8 s ILE 175 Ca -0.11 -0.57 -0.10 0.00 0.00 0.00 0.00 60.65 59.88 2qe8 s ILE 175 Cb -0.15 -1.34 0.08 0.00 0.01 0.00 0.00 42.46 41.05 2qe8 s ILE 175 CO 0.01 0.43 0.70 -0.67 0.00 0.00 0.00 174.94 175.42 2qe8 n ASP 176 N 4.57 -2.48 0.00 3.58 2.03 -1.26 -1.47 116.55 121.53 2qe8 n ASP 176 Ca -0.17 -0.94 0.00 0.00 0.52 0.00 0.00 54.79 54.20 2qe8 n ASP 176 Cb 0.50 -3.21 0.00 0.00 -0.72 0.00 0.00 41.12 37.70 2qe8 n ASP 176 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qe8 n GLY 177 N -1.68 0.67 3.24 0.27 0.00 -1.26 -5.00 105.19 101.44 2qe8 n GLY 177 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2qe8 n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qe8 s VAL 178 N -2.91 2.95 0.46 1.61 1.01 -0.54 -5.09 120.40 117.88 2qe8 s VAL 178 Ca 0.00 -0.72 -0.23 0.00 0.00 0.00 0.00 61.98 61.03 2qe8 s VAL 178 Cb 0.00 -2.36 -0.07 0.00 0.00 0.00 0.00 36.38 33.95 2qe8 s VAL 178 CO 0.00 0.40 1.21 -2.16 0.00 0.00 0.00 175.10 174.55 2qe8 s PRO 179 N 1.40 3.73 0.28 2.72 0.04 -1.26 -1.21 135.00 140.70 2qe8 s PRO 179 Ca 0.04 1.88 -0.30 0.00 0.04 0.00 0.00 61.00 62.67 2qe8 s PRO 179 Cb -0.14 -2.46 -0.11 0.00 0.04 0.00 0.00 34.50 31.83 2qe8 s PRO 179 CO -0.06 -0.60 1.52 0.08 0.04 0.00 0.00 177.00 177.98 2qe8 s VAL 180 N -1.47 2.31 -0.04 -0.36 1.01 -0.73 -4.93 120.40 116.19 2qe8 s VAL 180 Ca 0.63 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.86 2qe8 s VAL 180 Cb -0.31 -3.17 0.03 0.00 0.00 0.00 0.00 36.38 32.93 2qe8 s VAL 180 CO 0.38 0.04 0.07 -1.10 0.00 0.00 0.00 175.10 174.50 2qe8 s GLN 181 N -0.55 -0.02 -0.38 2.72 -0.21 -0.68 -4.34 119.66 116.21 2qe8 s GLN 181 Ca 0.61 0.31 -0.16 0.00 0.02 0.00 0.00 55.36 56.14 2qe8 s GLN 181 Cb -0.45 -0.31 0.00 0.00 1.00 0.00 0.00 33.01 33.25 2qe8 s GLN 181 CO 0.47 -0.22 0.38 0.42 -2.12 0.00 0.00 175.29 174.21 2qe8 s ILE 182 N 1.50 5.16 0.32 1.08 -1.09 0.43 -1.10 121.20 127.50 2qe8 s ILE 182 Ca -0.04 -0.20 -0.29 0.00 -2.23 0.00 0.00 60.65 57.89 2qe8 s ILE 182 Cb -0.12 -3.91 -0.10 0.00 -1.58 0.00 0.00 42.46 36.75 2qe8 s ILE 182 CO -0.04 -0.24 1.25 -0.83 -1.23 0.00 0.00 174.94 173.86 2qe8 s GLY 183 N 1.75 3.01 0.30 6.18 0.00 -1.26 -1.59 107.32 115.71 2qe8 s GLY 183 Ca 0.11 1.16 0.08 0.00 0.00 0.00 0.00 44.72 46.07 2qe8 s GLY 183 CO 0.12 1.79 0.18 1.20 0.00 0.00 0.00 173.10 176.39 2qe8 s GLN 184 N -1.75 2.63 0.54 2.90 -1.52 0.50 -4.95 119.66 118.01 2qe8 s GLN 184 Ca 0.48 -1.30 0.23 0.00 -1.95 0.00 0.00 55.36 52.82 2qe8 s GLN 184 Cb -0.37 -2.38 1.43 0.00 -0.22 0.00 0.00 33.01 31.47 2qe8 s GLN 184 CO 0.49 0.24 2.10 -1.35 -0.25 0.00 0.00 175.29 176.52 2qe8 h PRO 185 N 1.50 0.00 -0.07 2.91 0.11 -1.96 -0.13 132.00 134.36 2qe8 h PRO 185 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qe8 h PRO 185 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qe8 h PRO 185 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 2qe8 n ASP 186 N -4.28 0.45 0.00 -2.05 5.68 -1.26 -4.89 116.55 110.19 2qe8 n ASP 186 Ca 0.02 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 2qe8 n ASP 186 Cb 0.30 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 2qe8 n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qe8 n GLY 187 N 0.76 2.05 3.93 6.12 0.00 -0.06 -5.04 105.19 112.95 2qe8 n GLY 187 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2qe8 n GLY 187 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qe8 s THR 188 N -2.88 2.01 0.08 2.61 -4.23 -1.26 -4.76 115.64 107.21 2qe8 s THR 188 Ca 0.00 -0.04 0.04 0.00 -1.18 0.00 0.00 61.69 60.51 2qe8 s THR 188 Cb 0.00 -2.97 -0.03 0.00 1.34 0.00 0.00 72.50 70.83 2qe8 s THR 188 CO 0.00 0.00 -0.11 0.68 -0.54 0.00 0.00 174.62 174.65 2qe8 s VAL 189 N -3.80 0.96 -0.03 2.29 -7.23 -1.26 -0.37 120.40 110.97 2qe8 s VAL 189 Ca 0.72 -1.46 0.05 0.00 -1.81 0.00 0.00 61.98 59.47 2qe8 s VAL 189 Cb -0.05 -1.17 -0.01 0.00 0.56 0.00 0.00 36.38 35.71 2qe8 s VAL 189 CO 0.52 -0.42 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.09 2qe8 s ILE 190 N -1.91 1.34 -0.20 -0.62 1.01 -0.62 -4.93 121.20 115.27 2qe8 s ILE 190 Ca 0.01 -0.70 -0.26 0.00 0.00 0.00 0.00 60.65 59.70 2qe8 s ILE 190 Cb -0.06 -1.13 -0.00 0.00 0.01 0.00 0.00 42.46 41.27 2qe8 s ILE 190 CO 0.01 0.38 0.91 -0.13 0.00 0.00 0.00 174.94 176.11 2qe8 s ARG 191 N -0.18 4.26 0.52 2.79 0.52 -1.26 -0.43 118.95 125.18 2qe8 s ARG 191 Ca 0.02 1.12 -0.17 0.00 -0.52 0.00 0.00 55.73 56.18 2qe8 s ARG 191 Cb -0.09 -3.61 -0.07 0.00 0.52 0.00 0.00 34.95 31.70 2qe8 s ARG 191 CO 0.01 -0.47 1.00 -1.25 0.02 0.00 0.00 175.30 174.60 2qe8 s PRO 192 N 2.66 3.84 -0.21 3.54 0.04 -1.26 -4.99 135.00 138.61 2qe8 s PRO 192 Ca 0.40 1.04 -0.03 0.00 0.04 0.00 0.00 61.00 62.45 2qe8 s PRO 192 Cb -0.16 -2.12 0.07 0.00 0.04 0.00 0.00 34.50 32.33 2qe8 s PRO 192 CO 0.09 -0.37 0.04 -1.01 0.04 0.00 0.00 177.00 175.80 2qe8 s HIS 193 N -2.52 1.08 -0.09 0.56 3.76 -1.26 -4.72 115.29 112.11 2qe8 s HIS 193 Ca 0.61 -0.96 0.00 0.00 -0.15 0.00 0.00 55.06 54.56 2qe8 s HIS 193 Cb -0.11 -1.10 -0.03 0.00 1.11 0.00 0.00 32.58 32.45 2qe8 s HIS 193 CO 0.30 -0.65 -0.08 -0.51 -0.85 0.00 0.00 174.74 172.96 2qe8 s LEU 194 N 1.84 3.10 0.00 0.89 1.02 -1.26 -2.17 118.68 122.10 2qe8 s LEU 194 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.07 2qe8 s LEU 194 Cb -0.17 -1.69 0.00 0.00 0.02 0.00 0.00 46.19 44.35 2qe8 s LEU 194 CO -0.11 0.31 0.00 0.61 0.02 0.00 0.00 176.35 177.18 2qe8 n GLY 195 N 2.58 1.10 3.64 -3.19 0.00 -1.26 -1.33 105.19 106.74 2qe8 n GLY 195 Ca -0.18 -1.52 -0.58 0.00 0.00 0.00 0.00 46.02 43.74 2qe8 n GLY 195 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qe8 n VAL 196 N 0.00 0.11 0.00 1.61 3.14 0.18 -4.37 118.33 118.99 2qe8 n VAL 196 Ca 0.00 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 2qe8 n VAL 196 Cb 0.00 -0.76 0.00 0.00 -1.06 0.00 0.00 33.84 32.02 2qe8 n VAL 196 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2qe8 n ASN 197 N 3.59 0.00 -4.69 6.55 5.15 -0.12 -3.03 115.26 122.70 2qe8 n ASN 197 Ca 0.24 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.87 2qe8 n ASN 197 Cb 0.11 0.06 -0.09 0.00 -0.53 0.00 0.00 39.78 39.33 2qe8 n ASN 197 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2qe8 s GLY 198 N -4.16 1.96 0.02 8.20 0.00 -0.96 -4.64 107.32 107.74 2qe8 s GLY 198 Ca 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 44.72 43.98 2qe8 s GLY 198 CO 0.00 -0.09 -0.00 -0.26 0.00 0.00 0.00 173.10 172.74 2qe8 s ILE 199 N -0.04 0.10 -0.26 0.90 -4.36 -1.26 -0.87 121.20 115.41 2qe8 s ILE 199 Ca 0.07 -0.83 -0.23 0.00 -0.26 0.00 0.00 60.65 59.40 2qe8 s ILE 199 Cb -0.12 -0.27 0.07 0.00 1.25 0.00 0.00 42.46 43.39 2qe8 s ILE 199 CO 0.01 -0.46 0.69 0.54 0.24 0.00 0.00 174.94 175.96 2qe8 s VAL 200 N -1.37 -0.00 0.18 8.37 0.11 -0.94 -4.73 120.40 122.03 2qe8 s VAL 200 Ca -0.15 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.65 2qe8 s VAL 200 Cb -0.09 -0.96 -0.08 0.00 -1.53 0.00 0.00 36.38 33.71 2qe8 s VAL 200 CO -0.01 0.00 0.78 -0.76 -3.33 0.00 0.00 175.10 171.79 2qe8 s LEU 201 N 0.57 4.55 0.99 2.54 1.43 -1.26 -0.69 118.68 126.82 2qe8 s LEU 201 Ca -0.02 1.64 -0.12 0.00 -1.03 0.00 0.00 54.13 54.60 2qe8 s LEU 201 Cb -0.05 -3.38 0.19 0.00 0.03 0.00 0.00 46.19 42.98 2qe8 s LEU 201 CO -0.02 0.17 1.09 1.51 0.23 0.00 0.00 176.35 179.33 2qe8 s ASP 202 N -1.24 2.61 0.49 2.29 1.47 -0.54 -4.88 116.67 116.88 2qe8 s ASP 202 Ca 0.37 1.31 0.33 0.00 1.18 0.00 0.00 52.55 55.74 2qe8 s ASP 202 Cb -0.22 -1.98 1.63 0.00 -0.34 0.00 0.00 42.92 42.01 2qe8 s ASP 202 CO 0.26 -3.15 2.00 0.00 0.68 0.00 0.00 175.17 174.96 2qe8 h ALA 203 N -1.91 1.00 -0.02 2.11 0.00 -1.90 -1.44 119.26 117.10 2qe8 h ALA 203 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2qe8 h ALA 203 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2qe8 h ALA 203 CO 0.56 0.00 -0.02 0.39 0.00 0.00 0.00 179.25 180.18 2qe8 n GLU 204 N -2.76 2.02 -2.53 0.00 4.71 -1.26 -4.95 120.64 115.87 2qe8 n GLU 204 Ca -0.01 -1.52 -0.19 0.00 -0.01 0.00 0.00 57.16 55.43 2qe8 n GLU 204 Cb 0.15 -1.47 -0.00 0.00 -1.01 0.00 0.00 31.44 29.11 2qe8 n GLU 204 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2qe8 n ASN 205 N 0.84 -5.36 -0.09 1.62 3.02 -0.54 -4.90 115.26 109.85 2qe8 n ASN 205 Ca 0.16 -0.01 -0.14 0.00 -0.03 0.00 0.00 54.58 54.55 2qe8 n ASN 205 Cb 0.50 -4.46 -0.07 0.00 -0.61 0.00 0.00 39.78 35.15 2qe8 n ASN 205 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2qe8 n GLU 206 N -3.13 0.52 -4.70 3.52 2.13 -1.26 -4.62 120.64 113.10 2qe8 n GLU 206 Ca -0.20 0.51 -0.33 0.00 0.66 0.00 0.00 57.16 57.80 2qe8 n GLU 206 Cb 0.65 -1.68 -0.12 0.00 0.27 0.00 0.00 31.44 30.56 2qe8 n GLU 206 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2qe8 s TRP 207 N -2.36 2.86 -0.30 4.31 0.52 -1.26 -0.83 118.94 121.88 2qe8 s TRP 207 Ca -0.24 -0.04 -0.11 0.00 0.02 0.00 0.00 56.10 55.74 2qe8 s TRP 207 Cb 0.05 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.66 2qe8 s TRP 207 CO 0.41 0.29 0.18 -1.17 0.02 0.00 0.00 176.95 176.68 2qe8 s LEU 208 N -0.82 4.06 0.16 2.99 2.96 0.23 -1.46 118.68 126.81 2qe8 s LEU 208 Ca 0.12 -0.24 -0.25 0.00 -0.22 0.00 0.00 54.13 53.54 2qe8 s LEU 208 Cb -0.11 -2.07 -0.08 0.00 0.50 0.00 0.00 46.19 44.43 2qe8 s LEU 208 CO 0.01 -0.12 0.77 -0.31 -1.32 0.00 0.00 176.35 175.38 2qe8 s TYR 209 N 1.70 3.90 -0.18 5.38 1.51 0.14 -1.21 117.35 128.58 2qe8 s TYR 209 Ca 0.06 1.62 0.00 0.00 -1.01 0.00 0.00 57.07 57.74 2qe8 s TYR 209 Cb -0.16 -2.76 0.04 0.00 -0.11 0.00 0.00 41.96 38.97 2qe8 s TYR 209 CO 0.09 0.51 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.46 2qe8 s LEU 210 N -1.12 1.90 -0.38 -1.29 1.43 0.34 -2.21 118.68 117.35 2qe8 s LEU 210 Ca 0.36 -0.77 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2qe8 s LEU 210 Cb -0.23 -1.04 0.10 0.00 0.03 0.00 0.00 46.19 45.05 2qe8 s LEU 210 CO 0.26 -0.17 0.15 -0.55 0.23 0.00 0.00 176.35 176.27 2qe8 s SER 211 N 1.54 5.12 0.00 2.29 0.15 -0.05 -1.07 113.70 121.67 2qe8 s SER 211 Ca -0.00 -1.99 0.00 0.00 0.70 0.00 0.00 55.95 54.66 2qe8 s SER 211 Cb -0.16 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 2qe8 s SER 211 CO -0.08 -0.48 0.00 -2.65 1.20 0.00 0.00 173.24 171.23 2qe8 n PRO 212 N 4.52 1.41 0.00 5.44 -0.02 -1.26 -0.95 135.00 144.14 2qe8 n PRO 212 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2qe8 n PRO 212 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 2qe8 n PRO 212 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2qe8 n HIS 214 N -0.52 0.00 -3.56 6.00 8.25 -0.44 -4.79 115.22 120.15 2qe8 n HIS 214 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 2qe8 n HIS 214 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 2qe8 n HIS 214 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2qe8 s SER 215 N 0.00 -0.60 -0.21 0.41 0.15 -1.26 -0.30 113.70 111.88 2qe8 s SER 215 Ca 0.00 0.69 0.15 0.00 0.70 0.00 0.00 55.95 57.49 2qe8 s SER 215 Cb 0.00 0.59 0.75 0.00 -1.71 0.00 0.00 66.02 65.65 2qe8 s SER 215 CO 0.00 -0.55 1.67 0.35 1.20 0.00 0.00 173.24 175.91 2qe8 n THR 216 N 1.13 2.56 -3.05 6.45 -2.24 -1.26 -3.92 114.28 113.95 2qe8 n THR 216 Ca -0.19 -1.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 2qe8 n THR 216 Cb 0.57 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 2qe8 n THR 216 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qe8 n SER 217 N 0.47 1.09 -3.68 3.42 7.64 -1.26 -1.27 113.62 120.02 2qe8 n SER 217 Ca 0.26 -0.05 0.02 0.00 1.01 0.00 0.00 58.87 60.11 2qe8 n SER 217 Cb 1.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.31 2qe8 n SER 217 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2qe8 s TYR 219 N 0.01 -0.01 0.08 1.43 1.51 -0.24 -4.52 117.35 115.62 2qe8 s TYR 219 Ca 0.00 -0.10 -0.21 0.00 -1.01 0.00 0.00 57.07 55.75 2qe8 s TYR 219 Cb 0.00 0.55 0.05 0.00 -0.11 0.00 0.00 41.96 42.46 2qe8 s TYR 219 CO 0.00 -0.28 0.51 -0.98 -1.11 0.00 0.00 175.55 173.69 2qe8 s ARG 220 N -2.26 1.09 -0.02 -0.62 1.70 -0.20 -0.50 118.95 118.13 2qe8 s ARG 220 Ca 0.20 -0.38 -0.02 0.00 -0.47 0.00 0.00 55.73 55.05 2qe8 s ARG 220 Cb 0.03 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.91 2qe8 s ARG 220 CO -0.03 -0.42 0.06 -1.50 -1.08 0.00 0.00 175.30 172.34 2qe8 s ILE 221 N -2.97 0.02 0.28 4.99 2.07 -0.35 -1.09 121.20 124.15 2qe8 s ILE 221 Ca -0.02 -0.14 -0.29 0.00 -1.41 0.00 0.00 60.65 58.79 2qe8 s ILE 221 Cb -0.00 -0.14 -0.10 0.00 0.13 0.00 0.00 42.46 42.35 2qe8 s ILE 221 CO -0.06 -0.08 1.33 -0.54 -1.91 0.00 0.00 174.94 173.68 2qe8 s LYS 222 N -0.21 4.36 0.43 3.50 1.02 -1.26 -0.60 119.74 126.98 2qe8 s LYS 222 Ca -0.03 2.18 0.09 0.00 0.02 0.00 0.00 55.97 58.24 2qe8 s LYS 222 Cb -0.02 -3.11 0.95 0.00 -0.52 0.00 0.00 37.83 35.13 2qe8 s LYS 222 CO 0.00 -0.23 2.07 0.66 -0.92 0.00 0.00 175.35 176.93 2qe8 h SER 223 N 4.17 0.34 0.05 2.83 4.64 -1.24 -1.02 113.55 123.32 2qe8 h SER 223 Ca -0.47 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 2qe8 h SER 223 Cb 1.22 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2qe8 h SER 223 CO 0.71 0.26 -0.08 0.00 -0.87 0.00 0.00 176.83 176.85 2qe8 h ALA 224 N 1.80 1.77 0.06 5.18 0.00 -1.87 -0.77 119.26 125.43 2qe8 h ALA 224 Ca 0.11 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2qe8 h ALA 224 Cb -0.02 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2qe8 h ALA 224 CO -0.02 0.17 -0.46 -0.44 0.00 0.00 0.00 179.25 178.50 2qe8 h ASP 225 N 0.08 0.21 0.23 0.00 3.32 -1.68 -3.28 116.42 115.30 2qe8 h ASP 225 Ca 0.02 -0.95 -0.04 0.00 0.02 0.00 0.00 57.03 56.08 2qe8 h ASP 225 Cb 0.19 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2qe8 h ASP 225 CO 0.01 1.21 -0.17 0.25 -1.72 0.00 0.00 179.24 178.82 2qe8 h LEU 226 N -0.71 0.00 -0.99 1.55 5.85 -1.09 -1.19 115.31 118.74 2qe8 h LEU 226 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2qe8 h LEU 226 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2qe8 h LEU 226 CO 0.05 0.17 0.00 -1.54 -0.34 0.00 0.00 178.44 176.78 2qe8 n SER 227 N -4.12 1.45 -4.35 1.25 3.41 -0.31 -4.74 113.62 106.21 2qe8 n SER 227 Ca -0.02 -1.85 -0.45 0.00 -0.26 0.00 0.00 58.87 56.28 2qe8 n SER 227 Cb 0.25 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 2qe8 n SER 227 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2qe8 s ASN 228 N -1.24 6.20 0.01 4.04 3.84 -0.45 -4.92 114.94 122.42 2qe8 s ASN 228 Ca 0.24 -1.59 0.12 0.00 0.21 0.00 0.00 52.86 51.84 2qe8 s ASN 228 Cb 0.13 -2.27 0.50 0.00 -0.55 0.00 0.00 41.25 39.06 2qe8 s ASN 228 CO 0.18 -1.02 1.37 0.18 -2.79 0.00 0.00 177.10 175.03 2qe8 n LEU 229 N 5.91 0.03 0.15 3.21 4.77 -1.26 -2.00 117.00 127.81 2qe8 n LEU 229 Ca -0.10 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.51 2qe8 n LEU 229 Cb 0.42 -0.51 0.35 0.00 -2.33 0.00 0.00 43.42 41.35 2qe8 n LEU 229 CO 0.56 -0.32 0.87 1.56 -1.33 0.00 0.00 177.39 178.73 2qe8 h GLN 230 N 0.00 0.00 -6.35 3.23 1.08 -1.95 -3.45 115.11 107.68 2qe8 h GLN 230 Ca 0.00 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.65 2qe8 h GLN 230 Cb 0.20 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 2qe8 h GLN 230 CO 0.00 0.00 0.39 -0.51 -0.95 0.00 0.00 178.83 177.76 2qe8 s LEU 231 N -5.14 4.34 0.94 1.46 1.43 -0.85 -5.06 118.68 115.80 2qe8 s LEU 231 Ca 0.09 1.60 -0.12 0.00 -1.03 0.00 0.00 54.13 54.66 2qe8 s LEU 231 Cb 0.10 -3.53 0.15 0.00 0.03 0.00 0.00 46.19 42.94 2qe8 s LEU 231 CO 0.60 -0.29 1.12 0.42 0.23 0.00 0.00 176.35 178.43 2qe8 s THR 232 N 1.22 2.06 0.19 5.49 -4.23 -1.26 -4.78 115.64 114.32 2qe8 s THR 232 Ca 0.50 0.02 -0.12 0.00 -1.18 0.00 0.00 61.69 60.91 2qe8 s THR 232 Cb -0.20 -2.68 0.09 0.00 1.34 0.00 0.00 72.50 71.06 2qe8 s THR 232 CO 0.25 -0.02 1.75 0.44 -0.54 0.00 0.00 174.62 176.50 2qe8 h ASP 233 N -1.63 0.22 -0.75 3.99 3.32 -1.97 0.56 116.42 120.16 2qe8 h ASP 233 Ca -0.52 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 2qe8 h ASP 233 Cb 1.33 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.88 2qe8 h ASP 233 CO 0.60 0.15 0.29 0.00 -1.72 0.00 0.00 179.24 178.57 2qe8 h ALA 234 N 1.33 0.97 -0.33 3.45 0.00 -1.98 0.17 119.26 122.86 2qe8 h ALA 234 Ca 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2qe8 h ALA 234 Cb 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2qe8 h ALA 234 CO -0.23 0.60 0.14 0.93 0.00 0.00 0.00 179.25 180.68 2qe8 h GLU 235 N 1.08 0.50 -0.79 0.00 5.08 -1.81 -1.64 114.58 116.99 2qe8 h GLU 235 Ca 0.25 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2qe8 h GLU 235 Cb 0.22 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 2qe8 h GLU 235 CO -0.02 0.49 0.46 -0.07 -1.00 0.00 0.00 179.01 178.87 2qe8 h LEU 236 N 0.39 0.97 -1.24 1.33 3.38 -0.66 -2.78 115.31 116.70 2qe8 h LEU 236 Ca 0.11 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2qe8 h LEU 236 Cb 0.18 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2qe8 h LEU 236 CO -0.01 0.77 0.52 1.23 0.09 0.00 0.00 178.44 181.04 2qe8 h GLY 237 N 1.09 1.10 2.00 0.83 0.00 -0.25 -0.34 103.07 107.51 2qe8 h GLY 237 Ca 0.28 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2qe8 h GLY 237 CO -0.05 0.39 0.00 1.76 0.00 0.00 0.00 176.54 178.64 2qe8 h SER 238 N 1.05 0.00 -0.03 0.19 0.02 -1.03 -2.83 113.55 110.92 2qe8 h SER 238 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2qe8 h SER 238 Cb -0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2qe8 h SER 238 CO -0.07 0.00 -0.03 0.29 -1.14 0.00 0.00 176.83 175.88 2qe8 n LYS 239 N -2.29 1.92 -2.65 3.45 5.02 -0.15 -4.90 118.16 118.55 2qe8 n LYS 239 Ca 0.01 -1.71 -0.41 0.00 -2.02 0.00 0.00 58.31 54.19 2qe8 n LYS 239 Cb 0.20 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.75 2qe8 n LYS 239 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qe8 s ILE 240 N -1.81 4.08 -0.04 -0.18 1.01 -1.07 -4.53 121.20 118.66 2qe8 s ILE 240 Ca 0.24 1.90 0.02 0.00 0.00 0.00 0.00 60.65 62.81 2qe8 s ILE 240 Cb 0.18 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2qe8 s ILE 240 CO 0.28 0.37 -0.08 -1.61 0.00 0.00 0.00 174.94 173.91 2qe8 s GLU 241 N -0.64 2.63 -0.02 2.79 2.02 -0.25 -4.97 118.70 120.25 2qe8 s GLU 241 Ca 0.45 -0.64 -0.30 0.00 0.02 0.00 0.00 54.97 54.50 2qe8 s GLU 241 Cb -0.27 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 2qe8 s GLU 241 CO 0.33 0.63 1.17 0.50 0.02 0.00 0.00 175.26 177.91 2qe8 s ARG 242 N -1.04 4.40 -0.26 1.61 3.52 -1.26 -1.03 118.95 124.88 2qe8 s ARG 242 Ca 0.14 1.66 -0.15 0.00 -0.13 0.00 0.00 55.73 57.25 2qe8 s ARG 242 Cb -0.11 -3.49 -0.14 0.00 -1.56 0.00 0.00 34.95 29.65 2qe8 s ARG 242 CO 0.04 -0.35 -0.21 0.98 -0.81 0.00 0.00 175.30 174.94 2qe8 n TYR 243 N 4.75 0.26 -3.81 5.12 9.36 -1.26 -4.93 117.16 126.65 2qe8 n TYR 243 Ca 0.10 0.11 -0.04 0.00 3.32 0.00 0.00 57.90 61.39 2qe8 n TYR 243 Cb 0.47 -1.03 0.00 0.00 -0.63 0.00 0.00 39.34 38.15 2qe8 n TYR 243 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 2qe8 s SER 244 N -7.31 -0.09 0.83 2.98 1.04 -1.26 -4.98 113.70 104.91 2qe8 s SER 244 Ca -0.36 -0.59 -0.11 0.00 0.48 0.00 0.00 55.95 55.36 2qe8 s SER 244 Cb 0.12 0.54 0.09 0.00 0.10 0.00 0.00 66.02 66.88 2qe8 s SER 244 CO 0.52 -1.03 1.09 -1.83 0.98 0.00 0.00 173.24 172.97 2qe8 s GLU 245 N -2.78 1.76 0.15 4.02 -1.05 -1.26 -4.41 118.70 115.13 2qe8 s GLU 245 Ca 0.16 1.04 -0.24 0.00 -0.15 0.00 0.00 54.97 55.79 2qe8 s GLU 245 Cb -0.02 -1.85 0.07 0.00 -0.44 0.00 0.00 34.13 31.88 2qe8 s GLU 245 CO 0.05 -1.95 0.67 -1.59 0.95 0.00 0.00 175.26 173.38 2qe8 s LYS 246 N -4.90 1.29 0.70 -4.83 -2.85 -0.40 -4.74 119.74 104.00 2qe8 s LYS 246 Ca 0.62 -0.53 -0.09 0.00 -1.00 0.00 0.00 55.97 54.98 2qe8 s LYS 246 Cb -0.18 0.56 0.04 0.00 -2.06 0.00 0.00 37.83 36.19 2qe8 s LYS 246 CO 0.57 -0.57 1.04 -1.25 0.10 0.00 0.00 175.35 175.24 2qe8 s PRO 247 N -3.67 2.48 0.16 1.78 0.04 -1.26 -4.23 135.00 130.30 2qe8 s PRO 247 Ca 0.03 0.05 -0.32 0.00 0.04 0.00 0.00 61.00 60.80 2qe8 s PRO 247 Cb -0.02 -2.12 -0.12 0.00 0.04 0.00 0.00 34.50 32.29 2qe8 s PRO 247 CO -0.09 -1.13 1.76 -0.89 0.04 0.00 0.00 177.00 176.69 2qe8 n ILE 248 N -2.94 0.17 -4.00 0.56 5.41 -1.25 -4.81 119.36 112.49 2qe8 n ILE 248 Ca 0.07 -0.03 -0.09 0.00 1.00 0.00 0.00 62.75 63.69 2qe8 n ILE 248 Cb 0.59 -2.00 -0.05 0.00 -0.71 0.00 0.00 39.64 37.47 2qe8 n ILE 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qe8 n ASP 250 N -0.43 0.00 -4.76 0.00 -0.08 -1.26 -4.79 116.55 105.22 2qe8 n ASP 250 Ca -0.01 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.94 2qe8 n ASP 250 Cb 0.62 0.00 0.07 0.00 2.34 0.00 0.00 41.12 44.15 2qe8 n ASP 250 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2qe8 s GLY 251 N 0.00 1.92 0.20 0.27 0.00 0.63 -3.63 107.32 106.70 2qe8 s GLY 251 Ca 0.00 0.42 0.02 0.00 0.00 0.00 0.00 44.72 45.17 2qe8 s GLY 251 CO 0.00 0.78 0.01 -0.26 0.00 0.00 0.00 173.10 173.63 2qe8 s ILE 252 N -2.61 0.76 0.36 0.90 -4.36 -1.26 -4.17 121.20 110.82 2qe8 s ILE 252 Ca 0.64 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 59.01 2qe8 s ILE 252 Cb -0.19 -2.22 0.01 0.00 1.25 0.00 0.00 42.46 41.31 2qe8 s ILE 252 CO 0.49 -0.39 0.52 -0.55 0.24 0.00 0.00 174.94 175.24 2qe8 s SER 253 N -3.22 0.93 -0.14 4.36 0.15 -0.85 -4.58 113.70 110.36 2qe8 s SER 253 Ca 0.26 -1.50 -0.11 0.00 0.70 0.00 0.00 55.95 55.30 2qe8 s SER 253 Cb 0.06 0.70 0.04 0.00 -1.71 0.00 0.00 66.02 65.11 2qe8 s SER 253 CO 0.06 -1.36 0.36 -0.51 1.20 0.00 0.00 173.24 172.99 2qe8 s ILE 254 N -2.87 -0.01 0.70 6.45 2.07 -1.26 -0.55 121.20 125.73 2qe8 s ILE 254 Ca 0.29 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.57 2qe8 s ILE 254 Cb -0.01 -0.51 0.12 0.00 0.13 0.00 0.00 42.46 42.19 2qe8 s ILE 254 CO 0.21 0.01 0.96 1.51 -1.91 0.00 0.00 174.94 175.72 2qe8 s ASP 255 N 0.55 4.46 0.17 4.50 1.47 -0.46 -4.53 116.67 122.83 2qe8 s ASP 255 Ca -0.03 -0.43 0.20 0.00 1.18 0.00 0.00 52.55 53.47 2qe8 s ASP 255 Cb -0.04 0.02 0.85 0.00 -0.34 0.00 0.00 42.92 43.41 2qe8 s ASP 255 CO -0.03 -1.78 1.62 0.29 0.68 0.00 0.00 175.17 175.94 2qe8 n LYS 256 N -2.75 0.13 -0.24 2.11 5.02 0.40 -1.32 118.16 121.51 2qe8 n LYS 256 Ca 0.15 0.37 0.10 0.00 -2.02 0.00 0.00 58.31 56.91 2qe8 n LYS 256 Cb 0.61 -1.75 0.26 0.00 -0.02 0.00 0.00 35.03 34.13 2qe8 n LYS 256 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2qe8 n ASP 257 N -1.99 2.98 -0.33 4.39 8.00 -1.26 -4.94 116.55 123.40 2qe8 n ASP 257 Ca 0.02 -1.96 -0.04 0.00 0.71 0.00 0.00 54.79 53.52 2qe8 n ASP 257 Cb 0.20 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 40.97 2qe8 n ASP 257 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2qe8 n HIS 258 N 1.14 0.00 -2.63 1.24 8.25 -0.43 -4.62 115.22 118.16 2qe8 n HIS 258 Ca 0.19 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.24 2qe8 n HIS 258 Cb 0.49 -1.13 -0.04 0.00 1.12 0.00 0.00 29.99 30.43 2qe8 n HIS 258 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2qe8 s ASN 259 N -2.67 7.38 -0.21 0.41 0.01 -1.26 -4.30 114.94 114.29 2qe8 s ASN 259 Ca 0.00 1.89 -0.06 0.00 -0.71 0.00 0.00 52.86 53.98 2qe8 s ASN 259 Cb 0.00 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 2qe8 s ASN 259 CO 0.00 -0.17 0.03 -0.63 -1.51 0.00 0.00 177.10 174.82 2qe8 s ILE 260 N 0.14 4.16 -0.11 0.60 1.01 -0.58 -1.36 121.20 125.06 2qe8 s ILE 260 Ca 0.49 -0.24 -0.12 0.00 0.00 0.00 0.00 60.65 60.79 2qe8 s ILE 260 Cb -0.25 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 2qe8 s ILE 260 CO 0.31 0.40 0.28 -0.31 0.00 0.00 0.00 174.94 175.62 2qe8 s TYR 261 N 1.14 3.57 0.04 3.97 1.51 0.29 -0.12 117.35 127.75 2qe8 s TYR 261 Ca 0.03 0.68 -0.03 0.00 -1.01 0.00 0.00 57.07 56.74 2qe8 s TYR 261 Cb -0.14 -2.21 -0.02 0.00 -0.11 0.00 0.00 41.96 39.47 2qe8 s TYR 261 CO 0.02 0.49 0.02 0.14 -1.11 0.00 0.00 175.55 175.11 2qe8 s VAL 262 N -0.37 0.16 -0.31 0.71 -7.23 -0.44 -2.01 120.40 110.90 2qe8 s VAL 262 Ca 0.18 -1.32 -0.18 0.00 -1.81 0.00 0.00 61.98 58.84 2qe8 s VAL 262 Cb -0.14 -0.99 -0.01 0.00 0.56 0.00 0.00 36.38 35.80 2qe8 s VAL 262 CO 0.06 -0.73 0.51 -0.83 -0.31 0.00 0.00 175.10 173.80 2qe8 s GLY 263 N -2.29 1.83 -1.14 2.32 0.00 -1.26 -1.30 107.32 105.47 2qe8 s GLY 263 Ca -0.03 -0.85 -0.18 0.00 0.00 0.00 0.00 44.72 43.67 2qe8 s GLY 263 CO -0.06 1.25 1.46 -0.35 0.00 0.00 0.00 173.10 175.40 2qe8 s ASP 264 N 1.68 6.80 0.33 1.64 -1.08 0.77 -4.12 116.67 122.70 2qe8 s ASP 264 Ca 0.20 -2.34 0.02 0.00 -0.52 0.00 0.00 52.55 49.91 2qe8 s ASP 264 Cb -0.15 -2.49 0.59 0.00 -1.46 0.00 0.00 42.92 39.40 2qe8 s ASP 264 CO 0.12 -1.09 1.94 -0.07 0.52 0.00 0.00 175.17 176.60 2qe8 h LEU 265 N 11.30 0.68 -2.00 -1.34 3.38 -1.76 -1.31 115.31 124.28 2qe8 h LEU 265 Ca 0.30 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2qe8 h LEU 265 Cb 0.93 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2qe8 h LEU 265 CO 1.32 0.58 -0.01 0.00 0.09 0.00 0.00 178.44 180.42 2qe8 h ALA 266 N 1.53 1.01 0.00 1.53 0.00 -1.82 -3.16 119.26 118.35 2qe8 h ALA 266 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qe8 h ALA 266 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2qe8 h ALA 266 CO -0.03 0.01 -0.05 0.72 0.00 0.00 0.00 179.25 179.90 2qe8 n HIS 267 N -3.11 0.00 -3.78 0.00 8.25 -0.54 -4.54 115.22 111.49 2qe8 n HIS 267 Ca -0.01 -0.71 -0.25 0.00 -0.26 0.00 0.00 57.72 56.50 2qe8 n HIS 267 Cb 0.23 -0.10 0.01 0.00 1.12 0.00 0.00 29.99 31.25 2qe8 n HIS 267 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2qe8 n SER 268 N -0.96 -1.72 -3.91 0.41 2.88 -0.92 -4.78 113.62 104.62 2qe8 n SER 268 Ca 0.09 -0.93 -0.09 0.00 -1.33 0.00 0.00 58.87 56.61 2qe8 n SER 268 Cb 0.52 -3.57 -0.07 0.00 -0.75 0.00 0.00 64.21 60.35 2qe8 n SER 268 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qe8 s ALA 269 N -3.74 -0.13 0.08 -1.46 0.00 -1.11 -1.91 121.76 113.48 2qe8 s ALA 269 Ca 0.10 -0.76 0.10 0.00 0.00 0.00 0.00 51.96 51.40 2qe8 s ALA 269 Cb -0.03 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 2qe8 s ALA 269 CO 0.85 -0.62 -0.25 0.96 0.00 0.00 0.00 175.76 176.70 2qe8 s ILE 270 N -3.93 2.33 0.21 0.00 -4.36 0.04 -0.16 121.20 115.33 2qe8 s ILE 270 Ca 0.13 -1.49 -0.02 0.00 -0.26 0.00 0.00 60.65 59.01 2qe8 s ILE 270 Cb 0.03 -1.98 0.01 0.00 1.25 0.00 0.00 42.46 41.77 2qe8 s ILE 270 CO -0.03 0.25 0.30 0.61 0.24 0.00 0.00 174.94 176.30 2qe8 n GLY 271 N 1.37 2.46 3.04 6.27 0.00 -0.42 -0.71 105.19 117.21 2qe8 n GLY 271 Ca -0.17 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 2qe8 n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qe8 s VAL 272 N -2.64 -0.02 -0.52 1.61 0.11 0.31 -1.33 120.40 117.91 2qe8 s VAL 272 Ca 0.16 0.08 -0.21 0.00 -2.93 0.00 0.00 61.98 59.09 2qe8 s VAL 272 Cb -0.01 -0.31 0.05 0.00 -1.53 0.00 0.00 36.38 34.58 2qe8 s VAL 272 CO 0.12 0.03 0.75 -0.63 -3.33 0.00 0.00 175.10 172.04 2qe8 s ILE 273 N 0.70 4.69 0.18 7.04 1.01 0.83 -0.17 121.20 135.48 2qe8 s ILE 273 Ca -0.05 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.13 2qe8 s ILE 273 Cb -0.06 -4.39 -0.08 0.00 0.01 0.00 0.00 42.46 37.94 2qe8 s ILE 273 CO -0.04 -0.91 1.12 0.42 0.00 0.00 0.00 174.94 175.52 2qe8 s THR 274 N 3.14 3.82 0.22 2.92 -4.23 -0.68 -1.53 115.64 119.30 2qe8 s THR 274 Ca 0.21 1.56 0.18 0.00 -1.18 0.00 0.00 61.69 62.47 2qe8 s THR 274 Cb -0.16 -4.00 0.13 0.00 1.34 0.00 0.00 72.50 69.81 2qe8 s THR 274 CO 0.15 0.27 1.77 0.77 -0.54 0.00 0.00 174.62 177.03 2qe8 h SER 275 N 5.12 0.00 -0.86 3.99 4.64 -1.82 0.24 113.55 124.87 2qe8 h SER 275 Ca -0.44 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2qe8 h SER 275 Cb 1.21 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 2qe8 h SER 275 CO 0.73 0.37 0.57 0.00 -0.87 0.00 0.00 176.83 177.62 2qe8 h ALA 276 N 1.63 1.40 0.00 5.18 0.00 -1.92 -3.27 119.26 122.29 2qe8 h ALA 276 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qe8 h ALA 276 Cb 0.83 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2qe8 h ALA 276 CO 0.05 0.54 0.00 -0.40 0.00 0.00 0.00 179.25 179.44 2qe8 n ASP 277 N -4.41 0.61 -3.61 0.00 5.68 -1.20 -5.02 116.55 108.59 2qe8 n ASP 277 Ca 0.10 -0.88 -0.27 0.00 -0.50 0.00 0.00 54.79 53.24 2qe8 n ASP 277 Cb 0.04 0.14 0.02 0.00 -1.14 0.00 0.00 41.12 40.18 2qe8 n ASP 277 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2qe8 n ARG 278 N -0.14 -4.96 -4.91 0.11 1.74 0.85 -4.99 116.66 104.36 2qe8 n ARG 278 Ca 0.00 0.63 -0.31 0.00 -0.77 0.00 0.00 57.85 57.39 2qe8 n ARG 278 Cb 0.05 -5.47 -0.14 0.00 -1.02 0.00 0.00 32.46 25.88 2qe8 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qe8 s ALA 279 N -3.18 2.43 0.12 7.54 0.00 -1.19 -4.40 121.76 123.08 2qe8 s ALA 279 Ca 0.54 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.04 2qe8 s ALA 279 Cb -0.27 -0.68 -0.07 0.00 0.00 0.00 0.00 23.12 22.10 2qe8 s ALA 279 CO 0.66 0.55 1.24 -0.47 0.00 0.00 0.00 175.76 177.74 2qe8 s TYR 280 N -0.79 3.39 -0.03 0.00 5.04 -1.26 -1.69 117.35 122.01 2qe8 s TYR 280 Ca 0.12 1.28 0.04 0.00 -2.44 0.00 0.00 57.07 56.06 2qe8 s TYR 280 Cb -0.10 -3.48 -0.00 0.00 0.35 0.00 0.00 41.96 38.72 2qe8 s TYR 280 CO 0.02 -1.49 -0.14 0.15 -1.34 0.00 0.00 175.55 172.76 2qe8 s LYS 281 N 0.54 1.42 0.38 4.97 -0.14 0.77 -4.97 119.74 122.71 2qe8 s LYS 281 Ca 0.58 -0.48 -0.27 0.00 -1.36 0.00 0.00 55.97 54.43 2qe8 s LYS 281 Cb -0.32 -1.27 -0.10 0.00 -1.68 0.00 0.00 37.83 34.46 2qe8 s LYS 281 CO 0.32 0.19 1.37 -1.17 -0.76 0.00 0.00 175.35 175.31 2qe8 s LEU 282 N 0.09 4.29 -0.13 3.17 2.96 -1.26 -0.53 118.68 127.27 2qe8 s LEU 282 Ca -0.03 2.80 -0.13 0.00 -0.22 0.00 0.00 54.13 56.55 2qe8 s LEU 282 Cb -0.10 -3.77 -0.05 0.00 0.50 0.00 0.00 46.19 42.76 2qe8 s LEU 282 CO 0.01 -0.81 -0.27 0.18 -1.32 0.00 0.00 176.35 174.14 2qe8 n LEU 283 N 0.36 1.71 -3.76 -0.68 4.77 0.11 -4.82 117.00 114.69 2qe8 n LEU 283 Ca 0.02 0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 56.15 2qe8 n LEU 283 Cb 0.42 -0.64 -0.13 0.00 -2.33 0.00 0.00 43.42 40.73 2qe8 n LEU 283 CO 0.59 -0.26 -0.17 -0.69 -1.33 0.00 0.00 177.39 175.53 2qe8 s VAL 284 N -2.65 -0.03 -0.15 4.08 1.01 -0.89 -5.01 120.40 116.76 2qe8 s VAL 284 Ca -0.23 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2qe8 s VAL 284 Cb 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 2qe8 s VAL 284 CO 0.34 0.05 -0.07 -0.89 0.00 0.00 0.00 175.10 174.53 2qe8 s THR 285 N 0.88 3.64 -0.14 3.92 2.01 -1.26 -0.78 115.64 123.91 2qe8 s THR 285 Ca -0.06 -0.45 -0.29 0.00 0.31 0.00 0.00 61.69 61.20 2qe8 s THR 285 Cb -0.08 -2.58 0.09 0.00 0.01 0.00 0.00 72.50 69.94 2qe8 s THR 285 CO -0.05 0.50 0.80 -0.62 -0.69 0.00 0.00 174.62 174.56 2qe8 s ASP 286 N 0.34 -0.59 0.55 3.53 -1.08 -0.81 -5.01 116.67 113.60 2qe8 s ASP 286 Ca -0.06 0.82 0.22 0.00 -0.52 0.00 0.00 52.55 53.01 2qe8 s ASP 286 Cb -0.15 0.72 1.50 0.00 -1.46 0.00 0.00 42.92 43.53 2qe8 s ASP 286 CO 0.04 -0.43 2.19 1.05 0.52 0.00 0.00 175.17 178.54 2qe8 h GLU 287 N 3.45 0.00 0.00 4.34 4.11 -1.98 -0.78 114.58 123.73 2qe8 h GLU 287 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2qe8 h GLU 287 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2qe8 h GLU 287 CO 0.27 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.98 2qe8 n LYS 288 N -4.25 0.33 -1.24 1.06 5.02 -1.26 -2.87 118.16 114.95 2qe8 n LYS 288 Ca -0.03 0.03 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 2qe8 n LYS 288 Cb 0.10 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.77 2qe8 n LYS 288 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2qe8 n LEU 289 N -1.32 6.84 0.26 -0.35 4.77 -0.30 -4.71 117.00 122.19 2qe8 n LEU 289 Ca 0.12 -3.74 0.10 0.00 -0.03 0.00 0.00 56.01 52.46 2qe8 n LEU 289 Cb 0.23 -0.86 0.70 0.00 -2.33 0.00 0.00 43.42 41.17 2qe8 n LEU 289 CO 0.22 1.13 1.02 0.77 -1.33 0.00 0.00 177.39 179.20 2qe8 h SER 290 N 1.18 0.00 -1.94 -1.43 4.64 -1.67 -3.29 113.55 111.04 2qe8 h SER 290 Ca 0.62 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.74 2qe8 h SER 290 Cb 2.48 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 64.26 2qe8 h SER 290 CO 1.17 0.07 -0.53 0.86 -0.87 0.00 0.00 176.83 177.54 2qe8 s TRP 291 N -4.68 -0.77 -0.40 4.77 -0.11 -1.26 -4.69 118.94 111.80 2qe8 s TRP 291 Ca -0.04 0.51 -0.18 0.00 1.22 0.00 0.00 56.10 57.61 2qe8 s TRP 291 Cb 0.15 -0.12 0.01 0.00 -1.50 0.00 0.00 33.47 32.01 2qe8 s TRP 291 CO 0.63 -0.80 0.48 0.99 -4.62 0.00 0.00 176.95 173.62 2qe8 s THR 292 N 2.50 5.04 -0.16 5.86 2.01 -1.26 -2.19 115.64 127.44 2qe8 s THR 292 Ca 0.11 -0.09 -0.21 0.00 0.31 0.00 0.00 61.69 61.81 2qe8 s THR 292 Cb -0.14 -4.03 -0.18 0.00 0.01 0.00 0.00 72.50 68.15 2qe8 s THR 292 CO -0.21 -0.38 0.38 -0.78 -0.69 0.00 0.00 174.62 172.94 2qe8 h ASP 293 N 8.68 0.00 -4.57 3.53 1.82 -1.45 -3.40 116.42 121.04 2qe8 h ASP 293 Ca -0.27 -0.60 -0.26 0.00 -0.39 0.00 0.00 57.03 55.51 2qe8 h ASP 293 Cb 1.11 0.00 -0.23 0.00 0.68 0.00 0.00 39.33 40.89 2qe8 h ASP 293 CO 0.80 1.09 -0.73 -0.55 -1.61 0.00 0.00 179.24 178.23 2qe8 s SER 294 N -6.31 0.64 0.07 2.28 0.15 -1.25 -0.27 113.70 109.00 2qe8 s SER 294 Ca -0.20 -0.41 0.07 0.00 0.70 0.00 0.00 55.95 56.11 2qe8 s SER 294 Cb 0.01 0.02 -0.03 0.00 -1.71 0.00 0.00 66.02 64.32 2qe8 s SER 294 CO 0.52 -0.16 -0.18 -0.36 1.20 0.00 0.00 173.24 174.26 2qe8 s PHE 295 N -1.05 1.60 -0.28 3.44 0.40 -1.26 -2.00 117.98 118.83 2qe8 s PHE 295 Ca -0.08 -0.40 -0.23 0.00 -0.60 0.00 0.00 56.93 55.62 2qe8 s PHE 295 Cb -0.08 -0.91 0.09 0.00 0.51 0.00 0.00 43.02 42.63 2qe8 s PHE 295 CO -0.00 0.12 0.80 1.21 0.70 0.00 0.00 175.22 178.05 2qe8 s ASN 296 N -1.52 -0.71 0.32 1.36 3.84 0.27 -4.76 114.94 113.74 2qe8 s ASN 296 Ca 0.04 1.29 -0.18 0.00 0.21 0.00 0.00 52.86 54.22 2qe8 s ASN 296 Cb -0.09 1.31 -0.09 0.00 -0.55 0.00 0.00 41.25 41.82 2qe8 s ASN 296 CO 0.03 -0.22 0.80 -0.36 -2.79 0.00 0.00 177.10 174.55 2qe8 s PHE 297 N 0.66 3.46 0.36 0.43 0.40 -1.26 -0.87 117.98 121.16 2qe8 s PHE 297 Ca -0.02 1.39 0.08 0.00 -0.60 0.00 0.00 56.93 57.78 2qe8 s PHE 297 Cb -0.05 -2.66 -0.03 0.00 0.51 0.00 0.00 43.02 40.80 2qe8 s PHE 297 CO -0.06 0.12 0.28 0.20 0.70 0.00 0.00 175.22 176.46 2qe8 s GLY 298 N -2.04 1.90 0.26 4.36 0.00 -0.42 -2.91 107.32 108.46 2qe8 s GLY 298 Ca 0.53 -1.75 0.21 0.00 0.00 0.00 0.00 44.72 43.71 2qe8 s GLY 298 CO 0.18 -1.64 1.64 -1.14 0.00 0.00 0.00 173.10 172.13 2qe8 n SER 299 N -1.36 0.55 -0.26 1.64 3.41 -1.26 -1.64 113.62 114.70 2qe8 n SER 299 Ca -0.01 0.69 0.14 0.00 -0.26 0.00 0.00 58.87 59.43 2qe8 n SER 299 Cb 0.61 -0.79 0.70 0.00 -0.26 0.00 0.00 64.21 64.47 2qe8 n SER 299 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2qe8 n ASP 300 N -2.17 0.81 0.00 4.04 5.68 -1.26 -4.92 116.55 118.74 2qe8 n ASP 300 Ca 0.01 -1.30 0.00 0.00 -0.50 0.00 0.00 54.79 53.00 2qe8 n ASP 300 Cb 0.13 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2qe8 n ASP 300 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qe8 n GLY 301 N 1.08 0.79 3.88 6.12 0.00 -0.65 -5.04 105.19 111.37 2qe8 n GLY 301 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2qe8 n GLY 301 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qe8 s TYR 302 N -3.01 3.46 -0.25 1.61 2.02 -1.26 -4.48 117.35 115.44 2qe8 s TYR 302 Ca 0.00 0.92 -0.14 0.00 -0.37 0.00 0.00 57.07 57.49 2qe8 s TYR 302 Cb 0.00 -2.33 -0.04 0.00 -0.40 0.00 0.00 41.96 39.19 2qe8 s TYR 302 CO 0.00 0.04 0.32 -1.17 -1.57 0.00 0.00 175.55 173.16 2qe8 s LEU 303 N -3.55 4.08 0.06 -1.29 2.96 -0.56 -1.30 118.68 119.07 2qe8 s LEU 303 Ca 0.49 0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.69 2qe8 s LEU 303 Cb -0.10 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 2qe8 s LEU 303 CO 0.28 -0.10 0.09 -0.31 -1.32 0.00 0.00 176.35 175.00 2qe8 s TYR 304 N 1.67 3.24 0.10 5.38 1.51 -0.04 -1.04 117.35 128.17 2qe8 s TYR 304 Ca 0.14 0.12 -0.25 0.00 -1.01 0.00 0.00 57.07 56.06 2qe8 s TYR 304 Cb -0.15 -1.66 0.07 0.00 -0.11 0.00 0.00 41.96 40.11 2qe8 s TYR 304 CO 0.09 0.53 0.62 -0.59 -1.11 0.00 0.00 175.55 175.09 2qe8 s PHE 305 N -1.37 -0.56 0.09 2.71 -0.71 -0.45 -0.57 117.98 117.12 2qe8 s PHE 305 Ca 0.29 0.55 0.09 0.00 -1.04 0.00 0.00 56.93 56.82 2qe8 s PHE 305 Cb -0.12 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 2qe8 s PHE 305 CO 0.21 -0.77 -0.21 0.16 -1.34 0.00 0.00 175.22 173.27 2qe8 s ASP 306 N -2.29 3.67 -0.09 1.98 -4.77 -0.85 -0.47 116.67 113.86 2qe8 s ASP 306 Ca -0.03 -0.56 0.02 0.00 -3.30 0.00 0.00 52.55 48.68 2qe8 s ASP 306 Cb -0.01 -0.48 0.02 0.00 -1.09 0.00 0.00 42.92 41.36 2qe8 s ASP 306 CO -0.06 0.21 -0.13 0.00 0.70 0.00 0.00 175.17 175.89 2qe8 n ASN 308 N 4.12 0.68 -3.54 0.00 0.23 -0.93 -2.26 115.26 113.56 2qe8 n ASN 308 Ca -0.20 -2.02 -0.26 0.00 -0.53 0.00 0.00 54.58 51.57 2qe8 n ASN 308 Cb 0.51 -0.19 0.01 0.00 -2.08 0.00 0.00 39.78 38.03 2qe8 n ASN 308 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2qe8 n GLN 309 N -0.35 -4.07 0.17 -3.83 6.02 -1.26 -4.82 117.38 109.24 2qe8 n GLN 309 Ca 0.03 0.55 0.04 0.00 -0.01 0.00 0.00 57.00 57.61 2qe8 n GLN 309 Cb 0.61 -5.32 0.47 0.00 1.02 0.00 0.00 30.24 27.01 2qe8 n GLN 309 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2qe8 h LEU 310 N -1.34 0.11 -0.55 1.08 5.85 -1.91 0.80 115.31 119.35 2qe8 h LEU 310 Ca -0.49 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2qe8 h LEU 310 Cb 1.33 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2qe8 h LEU 310 CO 0.60 0.25 0.00 0.00 -0.34 0.00 0.00 178.44 178.94 2qe8 n HIS 311 N -4.33 0.43 0.31 1.25 1.44 -1.26 -1.55 115.22 111.51 2qe8 n HIS 311 Ca -0.02 0.19 0.11 0.00 -2.01 0.00 0.00 57.72 55.99 2qe8 n HIS 311 Cb 0.23 -0.81 0.19 0.00 0.12 0.00 0.00 29.99 29.72 2qe8 n HIS 311 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2qe8 n HIS 312 N -1.91 0.42 -1.91 -1.40 8.25 0.27 -4.05 115.22 114.88 2qe8 n HIS 312 Ca 0.01 -0.24 -0.31 0.00 -0.26 0.00 0.00 57.72 56.92 2qe8 n HIS 312 Cb 0.13 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.25 2qe8 n HIS 312 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2qe8 s SER 313 N -1.42 6.01 0.22 0.41 1.04 -0.60 -0.85 113.70 118.51 2qe8 s SER 313 Ca 0.34 1.56 -0.08 0.00 0.48 0.00 0.00 55.95 58.25 2qe8 s SER 313 Cb 0.20 -2.49 0.25 0.00 0.10 0.00 0.00 66.02 64.08 2qe8 s SER 313 CO 0.29 -1.02 1.84 0.00 0.98 0.00 0.00 173.24 175.33 2qe8 h ALA 314 N -0.09 1.01 -0.12 5.32 0.00 -1.79 -1.78 119.26 121.81 2qe8 h ALA 314 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2qe8 h ALA 314 Cb 1.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2qe8 h ALA 314 CO 0.60 0.21 0.08 -1.35 0.00 0.00 0.00 179.25 178.79 2qe8 h PRO 315 N 0.87 0.16 -0.02 0.00 0.11 -1.91 -0.37 132.00 130.84 2qe8 h PRO 315 Ca 0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.42 2qe8 h PRO 315 Cb 0.10 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.18 2qe8 h PRO 315 CO -0.15 0.10 -0.29 1.28 -0.21 0.00 0.00 178.00 178.74 2qe8 n LEU 316 N -4.52 2.39 -2.46 2.35 4.77 -1.00 -4.35 117.00 114.18 2qe8 n LEU 316 Ca -0.01 -0.85 -0.16 0.00 -0.03 0.00 0.00 56.01 54.95 2qe8 n LEU 316 Cb 0.08 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2qe8 n LEU 316 CO 0.34 0.42 0.08 -3.20 -1.33 0.00 0.00 177.39 173.70 2qe8 n ASN 317 N 0.50 3.40 -3.17 -1.43 5.15 -0.70 -1.68 115.26 117.33 2qe8 n ASN 317 Ca 0.11 -3.14 -0.23 0.00 -0.60 0.00 0.00 54.58 50.72 2qe8 n ASN 317 Cb 0.51 -0.44 0.03 0.00 -0.53 0.00 0.00 39.78 39.35 2qe8 n ASN 317 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qe8 n ALA 318 N -0.49 -1.03 -0.44 5.20 0.00 -0.26 -2.05 120.51 121.44 2qe8 n ALA 318 Ca 0.27 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2qe8 n ALA 318 Cb 0.82 -3.72 0.00 0.00 0.00 0.00 0.00 19.45 16.55 2qe8 n ALA 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qe8 n GLY 319 N -1.47 0.81 3.24 0.00 0.00 -0.18 -4.82 105.19 102.78 2qe8 n GLY 319 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2qe8 n GLY 319 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qe8 s GLU 320 N -0.51 2.91 -0.60 1.61 2.12 -0.87 -4.78 118.70 118.58 2qe8 s GLU 320 Ca 0.00 -0.94 -0.27 0.00 0.36 0.00 0.00 54.97 54.12 2qe8 s GLU 320 Cb 0.00 -3.11 0.03 0.00 0.26 0.00 0.00 34.13 31.32 2qe8 s GLU 320 CO 0.00 -0.41 1.14 1.21 -0.54 0.00 0.00 175.26 176.66 2qe8 s ASN 321 N 1.38 6.38 -0.02 -1.70 2.47 -1.26 -3.97 114.94 118.22 2qe8 s ASN 321 Ca 0.01 -0.11 0.13 0.00 0.42 0.00 0.00 52.86 53.31 2qe8 s ASN 321 Cb -0.17 -2.52 0.38 0.00 -1.45 0.00 0.00 41.25 37.49 2qe8 s ASN 321 CO -0.02 -1.47 1.32 2.30 -3.72 0.00 0.00 177.10 175.50 2qe8 n ILE 322 N 6.50 1.11 -1.27 -5.21 -5.35 -0.03 -4.92 119.36 110.19 2qe8 n ILE 322 Ca 0.06 -1.06 -0.30 0.00 -0.27 0.00 0.00 62.75 61.17 2qe8 n ILE 322 Cb 0.49 0.44 0.11 0.00 -1.74 0.00 0.00 39.64 38.93 2qe8 n ILE 322 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2qe8 s SER 323 N -1.06 4.07 -0.14 7.28 0.01 -1.12 -5.02 113.70 117.72 2qe8 s SER 323 Ca 0.29 1.63 -0.17 0.00 1.31 0.00 0.00 55.95 59.01 2qe8 s SER 323 Cb 0.16 -2.33 0.04 0.00 0.21 0.00 0.00 66.02 64.11 2qe8 s SER 323 CO 0.18 -2.28 0.46 0.00 0.41 0.00 0.00 173.24 172.01 2qe8 s ALA 324 N -2.94 -1.15 0.91 1.44 0.00 -1.26 -5.08 121.76 113.68 2qe8 s ALA 324 Ca 0.62 1.18 -0.10 0.00 0.00 0.00 0.00 51.96 53.66 2qe8 s ALA 324 Cb -0.17 -0.60 0.14 0.00 0.00 0.00 0.00 23.12 22.49 2qe8 s ALA 324 CO 0.56 -0.24 1.14 -1.25 0.00 0.00 0.00 175.76 175.97 2qe8 s PRO 325 N -0.07 1.06 0.48 0.00 0.04 -1.26 -4.55 135.00 130.69 2qe8 s PRO 325 Ca -0.03 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 62.31 2qe8 s PRO 325 Cb -0.03 -1.74 -0.09 0.00 0.04 0.00 0.00 34.50 32.68 2qe8 s PRO 325 CO 0.02 -2.58 1.00 -1.25 0.04 0.00 0.00 177.00 174.23 2qe8 s PRO 326 N -4.67 3.94 0.34 0.56 0.04 -1.26 -5.12 135.00 128.83 2qe8 s PRO 326 Ca 0.66 1.20 0.07 0.00 0.04 0.00 0.00 61.00 62.97 2qe8 s PRO 326 Cb -0.22 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 2qe8 s PRO 326 CO 0.58 -0.29 0.44 0.71 0.04 0.00 0.00 177.00 178.47 2qe8 s TYR 327 N -2.19 3.05 0.03 0.56 2.02 0.04 -4.91 117.35 115.94 2qe8 s TYR 327 Ca 0.64 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 57.11 2qe8 s TYR 327 Cb -0.13 -1.98 -0.02 0.00 -0.40 0.00 0.00 41.96 39.44 2qe8 s TYR 327 CO 0.20 0.01 -0.07 0.71 -1.57 0.00 0.00 175.55 174.83 2qe8 s TYR 328 N -2.22 0.60 -0.13 2.71 2.02 -0.96 -0.58 117.35 118.80 2qe8 s TYR 328 Ca 0.45 -0.42 -0.01 0.00 -0.37 0.00 0.00 57.07 56.72 2qe8 s TYR 328 Cb -0.09 -0.37 -0.02 0.00 -0.40 0.00 0.00 41.96 41.09 2qe8 s TYR 328 CO 0.30 -0.08 -0.11 0.42 -1.57 0.00 0.00 175.55 174.51 2qe8 s ILE 329 N -1.14 3.20 0.37 2.71 1.01 -0.57 -1.03 121.20 125.74 2qe8 s ILE 329 Ca -0.08 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.04 2qe8 s ILE 329 Cb -0.08 -2.35 -0.06 0.00 0.01 0.00 0.00 42.46 39.97 2qe8 s ILE 329 CO 0.00 0.52 0.00 -0.36 0.00 0.00 0.00 174.94 175.10 2qe8 s PHE 330 N 0.34 2.50 0.07 3.97 0.08 0.38 -0.64 117.98 124.68 2qe8 s PHE 330 Ca -0.10 -0.54 0.01 0.00 0.12 0.00 0.00 56.93 56.42 2qe8 s PHE 330 Cb -0.16 -1.60 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 2qe8 s PHE 330 CO 0.05 0.47 -0.05 -0.98 -0.10 0.00 0.00 175.22 174.60 2qe8 s ARG 331 N -3.71 0.67 0.02 0.44 1.70 -0.06 -1.34 118.95 116.68 2qe8 s ARG 331 Ca 0.35 -1.14 0.00 0.00 -0.47 0.00 0.00 55.73 54.47 2qe8 s ARG 331 Cb 0.04 -0.07 -0.02 0.00 -0.57 0.00 0.00 34.95 34.34 2qe8 s ARG 331 CO 0.18 -0.04 -0.03 -1.17 -1.08 0.00 0.00 175.30 173.17 2qe8 s LEU 332 N -2.61 2.20 -0.31 -1.89 2.96 -0.20 -1.55 118.68 117.28 2qe8 s LEU 332 Ca 0.04 -0.43 -0.29 0.00 -0.22 0.00 0.00 54.13 53.23 2qe8 s LEU 332 Cb 0.02 0.05 0.01 0.00 0.50 0.00 0.00 46.19 46.78 2qe8 s LEU 332 CO -0.05 -0.24 1.11 -0.75 -1.32 0.00 0.00 176.35 175.10 2qe8 s LYS 333 N -1.24 4.06 0.89 1.98 2.20 -1.26 -1.50 119.74 124.86 2qe8 s LYS 333 Ca -0.13 1.12 -0.10 0.00 -0.36 0.00 0.00 55.97 56.51 2qe8 s LYS 333 Cb -0.08 -3.75 0.19 0.00 -1.51 0.00 0.00 37.83 32.67 2qe8 s LYS 333 CO -0.01 -0.92 1.21 -1.25 -0.36 0.00 0.00 175.35 174.03 2qe8 s PRO 334 N 3.71 0.87 0.27 4.03 0.04 -1.26 -4.97 135.00 137.68 2qe8 s PRO 334 Ca 0.47 -0.83 0.00 0.00 0.04 0.00 0.00 61.00 60.68 2qe8 s PRO 334 Cb -0.13 -2.04 0.36 0.00 0.04 0.00 0.00 34.50 32.73 2qe8 s PRO 334 CO 0.16 -2.14 1.72 -0.07 0.04 0.00 0.00 177.00 176.71 2qe8 h LEU 335 N -1.26 0.61 -7.42 -3.56 4.07 -1.95 -3.45 115.31 102.35 2qe8 h LEU 335 Ca -0.40 -0.19 -0.08 0.00 0.08 0.00 0.00 57.88 57.30 2qe8 h LEU 335 Cb 1.23 -0.17 -0.16 0.00 1.08 0.00 0.00 40.66 42.65 2qe8 h LEU 335 CO 0.34 0.79 -0.13 0.00 -1.08 0.00 0.00 178.44 178.37 2qe8 s ALA 336 N -4.67 -0.93 0.83 1.53 0.00 -1.26 -5.08 121.76 112.19 2qe8 s ALA 336 Ca -0.08 0.19 -0.12 0.00 0.00 0.00 0.00 51.96 51.95 2qe8 s ALA 336 Cb 0.14 0.40 0.10 0.00 0.00 0.00 0.00 23.12 23.75 2qe8 s ALA 336 CO 0.80 -0.48 1.17 0.00 0.00 0.00 0.00 175.76 177.25 2qe8 s ALA 337 N -2.71 1.78 0.47 0.00 0.00 -1.26 -4.63 121.76 115.41 2qe8 s ALA 337 Ca -0.04 0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.62 2qe8 s ALA 337 Cb -0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2qe8 s ALA 337 CO -0.04 -2.36 0.04 0.20 0.00 0.00 0.00 175.76 173.60 2qe8 s GLY 338 N -2.49 2.88 -0.05 0.00 0.00 -1.26 -0.46 107.32 105.94 2qe8 s GLY 338 Ca 0.69 -0.72 -0.30 0.00 0.00 0.00 0.00 44.72 44.39 2qe8 s GLY 338 CO 0.53 -2.08 1.11 -0.42 0.00 0.00 0.00 173.10 172.24 2qe8 s ILE 339 N -2.98 4.48 0.20 0.90 -1.09 -1.26 -4.84 121.20 116.61 2qe8 s ILE 339 Ca 0.12 1.78 -0.30 0.00 -2.23 0.00 0.00 60.65 60.02 2qe8 s ILE 339 Cb 0.02 -4.14 -0.09 0.00 -1.58 0.00 0.00 42.46 36.67 2qe8 s ILE 339 CO 0.07 0.04 1.31 -0.69 -1.23 0.00 0.00 174.94 174.44 2qe8 s VAL 340 N 1.85 3.20 0.00 2.92 1.01 -1.26 -3.10 120.40 125.02 2qe8 s VAL 340 Ca 0.53 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.50 2qe8 s VAL 340 Cb -0.23 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2qe8 s VAL 340 CO 0.22 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2qe8 n GLY 341 N 2.37 2.74 0.00 4.51 0.00 -1.15 -4.71 105.19 108.95 2qe8 n GLY 341 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 2qe8 n GLY 341 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19