#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx6 h GLU 5 N 0.00 0.00 -0.42 -1.46 4.81 -2.03 -2.27 114.58 113.20 1dx6 h GLU 5 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dx6 h GLU 5 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1dx6 h GLU 5 CO 0.00 0.08 0.00 1.28 -0.73 0.00 0.00 179.01 179.64 1dx6 n LEU 6 N -3.88 2.63 -4.33 1.64 4.77 -1.26 -4.83 117.00 111.74 1dx6 n LEU 6 Ca -0.02 -1.25 -0.33 0.00 -0.03 0.00 0.00 56.01 54.38 1dx6 n LEU 6 Cb 0.18 -0.28 -0.15 0.00 -2.33 0.00 0.00 43.42 40.84 1dx6 n LEU 6 CO 0.30 0.62 -0.45 -0.22 -1.33 0.00 0.00 177.39 176.32 1dx6 s LEU 7 N -1.19 2.65 -0.03 2.23 2.96 -0.85 -0.51 118.68 123.93 1dx6 s LEU 7 Ca 0.34 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1dx6 s LEU 7 Cb 0.18 -1.61 0.02 0.00 0.50 0.00 0.00 46.19 45.28 1dx6 s LEU 7 CO 0.25 0.12 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.66 1dx6 s VAL 8 N 0.63 0.50 -0.26 1.68 1.01 -0.26 -4.84 120.40 118.85 1dx6 s VAL 8 Ca -0.07 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 1dx6 s VAL 8 Cb -0.16 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 1dx6 s VAL 8 CO 0.03 0.20 0.19 0.21 0.00 0.00 0.00 175.10 175.73 1dx6 s ASN 9 N 0.72 6.08 0.48 3.32 2.47 -1.26 -0.04 114.94 126.70 1dx6 s ASN 9 Ca -0.09 0.07 0.04 0.00 0.42 0.00 0.00 52.86 53.30 1dx6 s ASN 9 Cb -0.12 -2.12 -0.03 0.00 -1.45 0.00 0.00 41.25 37.53 1dx6 s ASN 9 CO 0.00 -0.00 0.12 0.42 -3.72 0.00 0.00 177.10 173.91 1dx6 s THR 10 N 1.43 1.67 0.08 -5.21 -4.23 -0.34 -4.91 115.64 104.12 1dx6 s THR 10 Ca 0.08 -1.84 0.31 0.00 -1.18 0.00 0.00 61.69 59.06 1dx6 s THR 10 Cb -0.15 -2.51 0.33 0.00 1.34 0.00 0.00 72.50 71.51 1dx6 s THR 10 CO 0.08 0.00 1.95 0.11 -0.54 0.00 0.00 174.62 176.22 1dx6 h LYS 11 N 1.34 0.00 0.00 3.99 1.57 -1.94 -1.31 116.57 120.22 1dx6 h LYS 11 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1dx6 h LYS 11 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1dx6 h LYS 11 CO 0.72 0.00 -1.13 0.43 -0.57 0.00 0.00 179.45 178.90 1dx6 n SER 12 N -2.66 0.60 0.00 0.86 7.64 -1.26 -4.91 113.62 113.89 1dx6 n SER 12 Ca -0.01 -0.30 0.00 0.00 1.01 0.00 0.00 58.87 59.57 1dx6 n SER 12 Cb 0.13 0.95 0.00 0.00 -1.01 0.00 0.00 64.21 64.28 1dx6 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dx6 n GLY 13 N 1.38 2.10 3.78 0.23 0.00 -0.50 -1.10 105.19 111.08 1dx6 n GLY 13 Ca 0.02 -1.86 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 1dx6 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dx6 s LYS 14 N -1.50 4.30 -0.00 1.61 -0.14 -1.25 -1.20 119.74 121.56 1dx6 s LYS 14 Ca 0.00 1.44 0.03 0.00 -1.36 0.00 0.00 55.97 56.07 1dx6 s LYS 14 Cb 0.00 -2.61 -0.01 0.00 -1.68 0.00 0.00 37.83 33.54 1dx6 s LYS 14 CO 0.00 -0.00 -0.08 0.08 -0.76 0.00 0.00 175.35 174.58 1dx6 s VAL 15 N -1.67 0.65 -0.16 3.17 1.01 0.94 -1.28 120.40 123.06 1dx6 s VAL 15 Ca 0.56 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1dx6 s VAL 15 Cb -0.20 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.64 1dx6 s VAL 15 CO 0.26 0.13 -0.18 -0.32 0.00 0.00 0.00 175.10 174.99 1dx6 s MET 16 N -0.32 2.73 0.00 2.72 1.75 0.51 -1.11 119.30 125.58 1dx6 s MET 16 Ca 0.02 -0.73 0.00 0.00 -1.25 0.00 0.00 55.69 53.73 1dx6 s MET 16 Cb -0.04 -2.36 0.00 0.00 2.84 0.00 0.00 34.83 35.28 1dx6 s MET 16 CO -0.00 -0.18 0.00 0.41 -0.65 0.00 0.00 175.02 174.60 1dx6 n GLY 17 N 4.55 1.24 3.07 2.11 0.00 0.33 0.26 105.19 116.74 1dx6 n GLY 17 Ca -0.19 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.80 1dx6 n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dx6 s THR 18 N 1.51 0.12 -0.04 2.61 -1.32 -0.25 -4.70 115.64 113.56 1dx6 s THR 18 Ca 0.00 -0.96 -0.22 0.00 -1.21 0.00 0.00 61.69 59.31 1dx6 s THR 18 Cb 0.00 -0.59 -0.04 0.00 -1.51 0.00 0.00 72.50 70.36 1dx6 s THR 18 CO 0.00 -0.53 0.63 -0.60 -2.21 0.00 0.00 174.62 171.91 1dx6 s ARG 19 N -1.95 4.38 -0.01 7.08 3.52 -1.26 -0.59 118.95 130.13 1dx6 s ARG 19 Ca -0.11 0.77 0.05 0.00 -0.13 0.00 0.00 55.73 56.32 1dx6 s ARG 19 Cb -0.05 -3.40 -0.01 0.00 -1.56 0.00 0.00 34.95 29.92 1dx6 s ARG 19 CO -0.02 0.21 -0.17 0.14 -0.81 0.00 0.00 175.30 174.65 1dx6 s VAL 20 N 0.34 1.34 0.38 7.11 -7.23 0.04 -4.94 120.40 117.45 1dx6 s VAL 20 Ca 0.33 -0.77 -0.23 0.00 -1.81 0.00 0.00 61.98 59.50 1dx6 s VAL 20 Cb -0.18 -1.13 -0.10 0.00 0.56 0.00 0.00 36.38 35.53 1dx6 s VAL 20 CO 0.17 0.34 0.96 -2.16 -0.31 0.00 0.00 175.10 174.10 1dx6 s PRO 21 N -0.49 4.37 -0.17 4.82 0.04 -1.26 -1.55 135.00 140.76 1dx6 s PRO 21 Ca 0.06 1.24 -0.07 0.00 0.04 0.00 0.00 61.00 62.28 1dx6 s PRO 21 Cb -0.07 -2.47 0.08 0.00 0.04 0.00 0.00 34.50 32.08 1dx6 s PRO 21 CO -0.00 0.08 0.37 0.08 0.04 0.00 0.00 177.00 177.57 1dx6 s VAL 22 N -1.89 -0.48 -1.45 -0.36 1.01 -0.13 -4.92 120.40 112.17 1dx6 s VAL 22 Ca 0.57 0.19 -0.10 0.00 0.00 0.00 0.00 61.98 62.64 1dx6 s VAL 22 Cb -0.14 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.66 1dx6 s VAL 22 CO 0.19 0.08 0.21 0.18 0.00 0.00 0.00 175.10 175.75 1dx6 n LEU 23 N 5.19 -0.81 -3.85 3.92 4.77 -1.26 -0.25 117.00 124.70 1dx6 n LEU 23 Ca -0.10 -1.28 -0.29 0.00 -0.03 0.00 0.00 56.01 54.31 1dx6 n LEU 23 Cb 0.50 -1.63 0.04 0.00 -2.33 0.00 0.00 43.42 40.00 1dx6 n LEU 23 CO 0.02 0.57 0.13 -1.54 -1.33 0.00 0.00 177.39 175.24 1dx6 n SER 24 N -2.69 -5.02 -0.25 -1.43 3.41 -1.26 -4.96 113.62 101.41 1dx6 n SER 24 Ca -0.27 -0.74 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 1dx6 n SER 24 Cb 0.66 -4.11 0.00 0.00 -0.26 0.00 0.00 64.21 60.51 1dx6 n SER 24 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1dx6 n SER 25 N -2.87 0.00 -3.78 4.04 2.88 0.65 -5.17 113.62 109.37 1dx6 n SER 25 Ca 0.03 -0.25 -0.10 0.00 -1.33 0.00 0.00 58.87 57.21 1dx6 n SER 25 Cb 0.54 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.93 1dx6 n SER 25 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1dx6 s HIS 26 N -2.44 -0.02 0.21 0.66 0.09 -1.26 -0.96 115.29 111.57 1dx6 s HIS 26 Ca 0.00 -0.25 -0.08 0.00 -0.00 0.00 0.00 55.06 54.73 1dx6 s HIS 26 Cb 0.00 0.06 -0.02 0.00 -0.00 0.00 0.00 32.58 32.62 1dx6 s HIS 26 CO 0.00 -0.54 0.32 0.96 -0.00 0.00 0.00 174.74 175.48 1dx6 s ILE 27 N -3.20 0.02 0.09 0.60 -4.36 -0.59 -4.39 121.20 109.37 1dx6 s ILE 27 Ca -0.00 -1.59 -0.03 0.00 -0.26 0.00 0.00 60.65 58.77 1dx6 s ILE 27 Cb 0.01 -2.20 -0.05 0.00 1.25 0.00 0.00 42.46 41.48 1dx6 s ILE 27 CO -0.07 -0.08 0.30 -0.44 0.24 0.00 0.00 174.94 174.88 1dx6 s SER 28 N -3.05 6.44 -0.03 4.36 0.01 -0.60 -0.78 113.70 120.06 1dx6 s SER 28 Ca 0.26 0.47 0.02 0.00 1.31 0.00 0.00 55.95 58.00 1dx6 s SER 28 Cb 0.03 -2.04 0.01 0.00 0.21 0.00 0.00 66.02 64.22 1dx6 s SER 28 CO 0.08 0.13 -0.07 0.00 0.41 0.00 0.00 173.24 173.78 1dx6 s ALA 29 N -1.55 0.74 -0.34 1.44 0.00 0.25 -0.64 121.76 121.66 1dx6 s ALA 29 Ca 0.37 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.13 1dx6 s ALA 29 Cb -0.13 -0.32 0.09 0.00 0.00 0.00 0.00 23.12 22.77 1dx6 s ALA 29 CO 0.25 0.09 0.05 -0.06 0.00 0.00 0.00 175.76 176.08 1dx6 s PHE 30 N 0.39 3.66 0.02 0.00 0.40 0.78 -1.09 117.98 122.13 1dx6 s PHE 30 Ca -0.06 -2.79 -0.00 0.00 -0.60 0.00 0.00 56.93 53.48 1dx6 s PHE 30 Cb -0.10 -2.81 -0.04 0.00 0.51 0.00 0.00 43.02 40.59 1dx6 s PHE 30 CO 0.00 -0.94 0.12 -0.51 0.70 0.00 0.00 175.22 174.60 1dx6 s LEU 31 N 0.98 4.04 -1.06 -0.37 1.43 -0.49 -0.22 118.68 122.99 1dx6 s LEU 31 Ca 0.07 0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.30 1dx6 s LEU 31 Cb -0.20 -2.48 0.01 0.00 0.03 0.00 0.00 46.19 43.55 1dx6 s LEU 31 CO -0.07 0.24 0.91 0.61 0.23 0.00 0.00 176.35 178.27 1dx6 n GLY 32 N 0.86 -0.24 3.70 -3.19 0.00 -1.12 -4.03 105.19 101.17 1dx6 n GLY 32 Ca -0.11 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1dx6 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dx6 s ILE 33 N -3.27 4.95 0.25 -0.61 1.01 -0.35 -4.80 121.20 118.37 1dx6 s ILE 33 Ca 0.33 1.68 -0.30 0.00 0.00 0.00 0.00 60.65 62.37 1dx6 s ILE 33 Cb -0.14 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.08 1dx6 s ILE 33 CO 0.59 0.16 1.08 -2.16 0.00 0.00 0.00 174.94 174.61 1dx6 s PRO 34 N 1.25 4.65 0.00 2.79 0.04 -1.26 -0.54 135.00 141.93 1dx6 s PRO 34 Ca 0.42 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.21 1dx6 s PRO 34 Cb -0.18 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1dx6 s PRO 34 CO 0.19 0.21 0.31 1.97 0.04 0.00 0.00 177.00 179.72 1dx6 n PHE 35 N 1.57 0.00 -3.85 0.56 1.16 -1.10 -4.89 117.46 110.91 1dx6 n PHE 35 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.49 1dx6 n PHE 35 Cb 0.45 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.25 1dx6 n PHE 35 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1dx6 s ALA 36 N -0.11 -0.26 0.54 1.98 0.00 -1.26 -3.13 121.76 119.52 1dx6 s ALA 36 Ca 0.00 -0.60 -0.20 0.00 0.00 0.00 0.00 51.96 51.17 1dx6 s ALA 36 Cb 0.00 0.51 -0.06 0.00 0.00 0.00 0.00 23.12 23.57 1dx6 s ALA 36 CO 0.00 -0.52 1.14 -1.21 0.00 0.00 0.00 175.76 175.17 1dx6 s GLU 37 N -3.86 3.38 0.06 0.00 0.41 0.56 -4.43 118.70 114.82 1dx6 s GLU 37 Ca 0.05 1.65 -0.30 0.00 -0.41 0.00 0.00 54.97 55.96 1dx6 s GLU 37 Cb 0.05 -2.05 -0.09 0.00 -1.78 0.00 0.00 34.13 30.25 1dx6 s GLU 37 CO -0.11 -0.84 1.83 -2.14 -0.49 0.00 0.00 175.26 173.52 1dx6 s PRO 38 N -3.21 4.15 -0.95 0.39 0.02 -1.26 -4.69 135.00 129.45 1dx6 s PRO 38 Ca 0.72 2.51 -0.08 0.00 0.02 0.00 0.00 61.00 64.17 1dx6 s PRO 38 Cb -0.25 -3.85 -0.14 0.00 0.02 0.00 0.00 34.50 30.28 1dx6 s PRO 38 CO 0.28 -0.87 3.02 -0.35 -0.33 0.00 0.00 177.00 178.76 1dx6 n PRO 39 N 6.51 2.84 -3.67 5.54 -0.04 -1.26 -4.89 135.00 140.03 1dx6 n PRO 39 Ca 0.18 -1.65 -0.21 0.00 -0.04 0.00 0.00 63.50 61.78 1dx6 n PRO 39 Cb 0.40 -2.45 -0.04 0.00 -0.04 0.00 0.00 33.50 31.37 1dx6 n PRO 39 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1dx6 s VAL 40 N 1.94 2.84 0.00 0.52 -7.23 -1.26 -3.40 120.40 113.81 1dx6 s VAL 40 Ca 0.64 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 1dx6 s VAL 40 Cb 0.21 -3.04 0.00 0.00 0.56 0.00 0.00 36.38 34.12 1dx6 s VAL 40 CO -0.04 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 1dx6 n GLY 41 N -1.47 3.83 0.07 2.32 0.00 -1.26 -0.61 105.19 108.07 1dx6 n GLY 41 Ca 0.02 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.16 1dx6 n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dx6 n ASN 42 N 6.41 0.28 -0.04 1.61 4.13 -1.26 -1.58 115.26 124.81 1dx6 n ASN 42 Ca 0.00 0.60 0.13 0.00 1.68 0.00 0.00 54.58 56.99 1dx6 n ASN 42 Cb 0.00 -0.65 0.41 0.00 -1.54 0.00 0.00 39.78 38.00 1dx6 n ASN 42 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1dx6 n MET 43 N -1.84 0.20 -1.67 3.52 2.81 0.22 -4.79 117.12 115.57 1dx6 n MET 43 Ca 0.01 -0.09 -0.46 0.00 -1.81 0.00 0.00 57.70 55.35 1dx6 n MET 43 Cb 0.09 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.06 1dx6 n MET 43 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1dx6 n ARG 44 N -1.32 2.13 0.00 0.03 0.63 -0.61 -0.11 116.66 117.40 1dx6 n ARG 44 Ca 0.08 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.78 1dx6 n ARG 44 Cb 0.33 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.71 1dx6 n ARG 44 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1dx6 n PHE 45 N 3.37 0.00 -2.08 -0.14 3.72 -1.26 -4.92 117.46 116.15 1dx6 n PHE 45 Ca 0.17 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.25 1dx6 n PHE 45 Cb 0.29 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 1dx6 n PHE 45 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1dx6 s ARG 46 N -0.10 3.72 0.58 -1.08 3.52 0.84 -4.27 118.95 122.15 1dx6 s ARG 46 Ca 0.00 0.85 -0.21 0.00 -0.13 0.00 0.00 55.73 56.25 1dx6 s ARG 46 Cb 0.00 -2.10 -0.04 0.00 -1.56 0.00 0.00 34.95 31.25 1dx6 s ARG 46 CO 0.00 -0.47 1.35 0.54 -0.81 0.00 0.00 175.30 175.91 1dx6 n ARG 47 N -2.26 1.53 -1.39 5.12 1.74 -1.26 -4.89 116.66 115.25 1dx6 n ARG 47 Ca 0.06 0.57 -0.32 0.00 -0.77 0.00 0.00 57.85 57.40 1dx6 n ARG 47 Cb 0.54 -2.57 0.08 0.00 -1.02 0.00 0.00 32.46 29.49 1dx6 n ARG 47 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1dx6 s PRO 48 N -3.05 2.35 -0.02 5.56 0.04 -1.26 -5.04 135.00 133.59 1dx6 s PRO 48 Ca 0.75 1.28 0.08 0.00 0.04 0.00 0.00 61.00 63.15 1dx6 s PRO 48 Cb -0.40 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 1dx6 s PRO 48 CO 0.46 -1.58 -0.24 -2.00 0.04 0.00 0.00 177.00 173.68 1dx6 s GLU 49 N -4.60 2.13 0.43 4.56 2.12 -1.26 -5.03 118.70 117.04 1dx6 s GLU 49 Ca 0.64 -0.92 -0.26 0.00 0.36 0.00 0.00 54.97 54.79 1dx6 s GLU 49 Cb -0.19 -2.08 -0.09 0.00 0.26 0.00 0.00 34.13 32.03 1dx6 s GLU 49 CO 0.51 0.56 1.39 -1.25 -0.54 0.00 0.00 175.26 175.93 1dx6 s PRO 50 N -0.71 3.82 0.11 4.30 0.04 -1.26 -0.33 135.00 140.98 1dx6 s PRO 50 Ca 0.10 2.34 -0.31 0.00 0.04 0.00 0.00 61.00 63.18 1dx6 s PRO 50 Cb -0.10 -2.72 -0.09 0.00 0.04 0.00 0.00 34.50 31.64 1dx6 s PRO 50 CO -0.00 -0.68 1.50 0.21 0.04 0.00 0.00 177.00 178.06 1dx6 s LYS 51 N -2.35 4.26 0.30 4.56 2.47 -1.18 -4.02 119.74 123.78 1dx6 s LYS 51 Ca 0.59 2.21 -0.29 0.00 -1.56 0.00 0.00 55.97 56.91 1dx6 s LYS 51 Cb -0.42 -3.30 -0.10 0.00 -1.46 0.00 0.00 37.83 32.55 1dx6 s LYS 51 CO 0.54 -0.56 1.35 0.15 0.16 0.00 0.00 175.35 177.00 1dx6 s LYS 52 N 1.48 4.32 0.71 4.03 1.02 -1.26 -4.92 119.74 125.12 1dx6 s LYS 52 Ca 0.68 2.24 -0.16 0.00 0.02 0.00 0.00 55.97 58.75 1dx6 s LYS 52 Cb -0.39 -3.09 0.01 0.00 -0.52 0.00 0.00 37.83 33.84 1dx6 s LYS 52 CO 0.31 -0.27 1.12 -2.30 -0.92 0.00 0.00 175.35 173.28 1dx6 n PRO 53 N 1.38 0.65 -4.42 -1.68 -0.02 -1.26 -5.01 135.00 124.63 1dx6 n PRO 53 Ca 0.02 0.28 -0.27 0.00 -2.02 0.00 0.00 63.50 61.52 1dx6 n PRO 53 Cb 0.41 -2.36 -0.12 0.00 -0.02 0.00 0.00 33.50 31.42 1dx6 n PRO 53 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1dx6 s TRP 54 N -1.73 2.31 0.47 6.00 -2.14 -0.26 -5.03 118.94 118.56 1dx6 s TRP 54 Ca 0.77 -0.36 0.07 0.00 2.66 0.00 0.00 56.10 59.24 1dx6 s TRP 54 Cb -0.35 -1.16 0.03 0.00 -3.10 0.00 0.00 33.47 28.89 1dx6 s TRP 54 CO 0.47 0.48 0.64 -1.54 -2.66 0.00 0.00 176.95 174.34 1dx6 s SER 55 N -2.60 5.49 0.00 -2.66 1.04 -1.26 -4.49 113.70 109.22 1dx6 s SER 55 Ca 0.20 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1dx6 s SER 55 Cb -0.08 -0.55 0.00 0.00 0.10 0.00 0.00 66.02 65.49 1dx6 s SER 55 CO 0.09 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.00 1dx6 n GLY 56 N -2.00 -2.10 3.33 7.32 0.00 -1.26 -4.85 105.19 105.63 1dx6 n GLY 56 Ca 0.09 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 1dx6 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dx6 s VAL 57 N -0.09 2.84 -0.18 1.61 1.01 -1.26 -3.93 120.40 120.40 1dx6 s VAL 57 Ca 0.00 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 1dx6 s VAL 57 Cb 0.00 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1dx6 s VAL 57 CO 0.00 0.53 0.81 0.86 0.00 0.00 0.00 175.10 177.30 1dx6 s TRP 58 N 0.40 3.40 -0.41 5.22 -0.11 -0.40 -4.89 118.94 122.14 1dx6 s TRP 58 Ca -0.12 1.21 -0.29 0.00 1.22 0.00 0.00 56.10 58.13 1dx6 s TRP 58 Cb -0.16 -3.00 0.00 0.00 -1.50 0.00 0.00 33.47 28.81 1dx6 s TRP 58 CO 0.06 -0.26 1.52 1.21 -4.62 0.00 0.00 176.95 174.86 1dx6 s ASN 59 N 1.19 6.18 -0.55 5.86 3.84 -1.26 -0.36 114.94 129.84 1dx6 s ASN 59 Ca 0.37 0.89 0.04 0.00 0.21 0.00 0.00 52.86 54.38 1dx6 s ASN 59 Cb -0.16 -2.54 0.38 0.00 -0.55 0.00 0.00 41.25 38.38 1dx6 s ASN 59 CO 0.11 -1.55 1.11 0.00 -2.79 0.00 0.00 177.10 173.98 1dx6 n ALA 60 N 9.34 5.00 0.56 1.71 0.00 0.14 -4.72 120.51 132.54 1dx6 n ALA 60 Ca 0.18 -4.51 0.06 0.00 0.00 0.00 0.00 53.44 49.17 1dx6 n ALA 60 Cb 0.48 -0.76 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 1dx6 n ALA 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dx6 n SER 61 N -0.36 1.18 -4.01 0.00 3.41 -1.25 -1.39 113.62 111.20 1dx6 n SER 61 Ca 0.36 -1.09 -0.10 0.00 -0.26 0.00 0.00 58.87 57.78 1dx6 n SER 61 Cb 0.50 0.60 -0.11 0.00 -0.26 0.00 0.00 64.21 64.95 1dx6 n SER 61 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1dx6 s THR 62 N -1.72 0.24 0.58 6.66 -4.23 -1.26 -4.86 115.64 111.04 1dx6 s THR 62 Ca 0.09 -0.98 -0.19 0.00 -1.18 0.00 0.00 61.69 59.43 1dx6 s THR 62 Cb 0.10 -0.38 -0.05 0.00 1.34 0.00 0.00 72.50 73.50 1dx6 s THR 62 CO 0.36 -0.48 0.99 -1.22 -0.54 0.00 0.00 174.62 173.74 1dx6 n TYR 63 N 1.53 0.94 -2.27 3.99 4.01 -1.26 -3.92 117.16 120.18 1dx6 n TYR 63 Ca -0.23 0.45 -0.26 0.00 -0.16 0.00 0.00 57.90 57.69 1dx6 n TYR 63 Cb 0.55 -2.16 0.13 0.00 -0.31 0.00 0.00 39.34 37.55 1dx6 n TYR 63 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1dx6 s PRO 64 N -2.69 1.40 0.89 -0.72 0.04 -1.26 -4.88 135.00 127.78 1dx6 s PRO 64 Ca 0.74 -0.69 -0.11 0.00 0.04 0.00 0.00 61.00 60.99 1dx6 s PRO 64 Cb -0.43 -2.12 0.13 0.00 0.04 0.00 0.00 34.50 32.12 1dx6 s PRO 64 CO 0.48 -1.76 1.11 -0.80 0.04 0.00 0.00 177.00 176.07 1dx6 s ASN 65 N -4.75 3.32 0.17 6.66 0.01 -1.26 -4.84 114.94 114.25 1dx6 s ASN 65 Ca 0.68 1.92 0.04 0.00 -0.71 0.00 0.00 52.86 54.79 1dx6 s ASN 65 Cb -0.06 -2.48 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 1dx6 s ASN 65 CO 0.48 -2.81 0.23 0.20 -1.51 0.00 0.00 177.10 173.69 1dx6 s ASN 66 N -2.98 5.95 0.76 -1.22 0.02 -0.57 -4.80 114.94 112.10 1dx6 s ASN 66 Ca 0.65 0.01 -0.12 0.00 -1.02 0.00 0.00 52.86 52.37 1dx6 s ASN 66 Cb -0.21 -1.68 0.05 0.00 0.02 0.00 0.00 41.25 39.44 1dx6 s ASN 66 CO 0.58 0.04 1.12 0.00 0.02 0.00 0.00 177.10 178.86 1dx6 s GLN 68 N -4.49 4.18 0.20 0.00 -1.52 -1.24 -4.60 119.66 112.20 1dx6 s GLN 68 Ca 0.66 2.44 -0.17 0.00 -1.95 0.00 0.00 55.36 56.33 1dx6 s GLN 68 Cb -0.21 -3.28 0.03 0.00 -0.22 0.00 0.00 33.01 29.32 1dx6 s GLN 68 CO 0.51 -0.69 0.52 1.14 -0.25 0.00 0.00 175.29 176.52 1dx6 s GLN 69 N 1.66 1.39 0.14 2.91 -2.07 -1.26 -4.67 119.66 117.75 1dx6 s GLN 69 Ca 0.73 -0.88 -0.31 0.00 -1.82 0.00 0.00 55.36 53.09 1dx6 s GLN 69 Cb -0.45 0.52 -0.08 0.00 -1.09 0.00 0.00 33.01 31.91 1dx6 s GLN 69 CO 0.32 -0.59 1.41 -0.47 -1.32 0.00 0.00 175.29 174.65 1dx6 s TYR 70 N -3.88 3.21 -0.17 9.60 5.04 -1.25 -4.99 117.35 124.90 1dx6 s TYR 70 Ca 0.10 0.93 -0.08 0.00 -2.44 0.00 0.00 57.07 55.58 1dx6 s TYR 70 Cb -0.01 -3.72 -0.04 0.00 0.35 0.00 0.00 41.96 38.54 1dx6 s TYR 70 CO -0.02 -2.52 0.08 0.08 -1.34 0.00 0.00 175.55 171.83 1dx6 s VAL 71 N 0.96 4.96 -0.11 3.14 1.01 -1.26 -4.88 120.40 124.21 1dx6 s VAL 71 Ca 0.64 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 1dx6 s VAL 71 Cb -0.38 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1dx6 s VAL 71 CO 0.32 0.48 1.53 -0.62 0.00 0.00 0.00 175.10 176.81 1dx6 s ASP 72 N 0.17 6.71 0.00 3.32 2.15 -1.26 -4.87 116.67 122.88 1dx6 s ASP 72 Ca 0.06 1.98 0.02 0.00 0.43 0.00 0.00 52.55 55.04 1dx6 s ASP 72 Cb -0.12 -2.53 0.07 0.00 -0.30 0.00 0.00 42.92 40.03 1dx6 s ASP 72 CO 0.00 -0.93 1.01 -0.62 -0.17 0.00 0.00 175.17 174.46 1dx6 n GLU 73 N 7.06 2.61 -0.21 4.34 -0.58 -1.26 -4.76 120.64 127.84 1dx6 n GLU 73 Ca 0.16 -1.53 0.08 0.00 -0.42 0.00 0.00 57.16 55.46 1dx6 n GLU 73 Cb 0.44 -1.06 0.36 0.00 -0.57 0.00 0.00 31.44 30.61 1dx6 n GLU 73 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1dx6 h GLN 74 N 0.47 0.72 -2.09 3.49 1.08 -2.00 -3.33 115.11 113.44 1dx6 h GLN 74 Ca 0.00 -0.04 -0.57 0.00 -1.45 0.00 0.00 58.65 56.58 1dx6 h GLN 74 Cb 0.51 -0.16 -0.40 0.00 -0.05 0.00 0.00 27.48 27.38 1dx6 h GLN 74 CO 0.00 0.48 -0.98 1.19 -0.95 0.00 0.00 178.83 178.56 1dx6 n PHE 75 N -4.50 0.49 -1.44 2.96 3.72 -1.26 -5.10 117.46 112.33 1dx6 n PHE 75 Ca 0.13 -3.68 -0.56 0.00 -0.05 0.00 0.00 57.45 53.29 1dx6 n PHE 75 Cb 0.30 -0.35 -0.08 0.00 -0.94 0.00 0.00 39.48 38.41 1dx6 n PHE 75 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1dx6 n PRO 76 N 1.42 0.00 -0.10 -1.08 -0.02 -1.25 -0.03 135.00 133.94 1dx6 n PRO 76 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1dx6 n PRO 76 Cb 0.50 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 1dx6 n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dx6 n GLY 77 N 2.96 1.66 3.68 -1.23 0.00 -1.26 -4.98 105.19 106.03 1dx6 n GLY 77 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1dx6 n GLY 77 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dx6 s PHE 78 N -2.28 2.79 0.54 1.61 5.36 0.95 -4.89 117.98 122.06 1dx6 s PHE 78 Ca 0.00 0.79 0.20 0.00 -0.96 0.00 0.00 56.93 56.97 1dx6 s PHE 78 Cb 0.00 -3.66 1.43 0.00 -0.34 0.00 0.00 43.02 40.45 1dx6 s PHE 78 CO 0.00 -2.46 2.18 0.66 -1.46 0.00 0.00 175.22 174.14 1dx6 h SER 79 N 8.01 0.00 -0.88 6.13 4.64 -1.93 -1.96 113.55 127.55 1dx6 h SER 79 Ca -0.37 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.06 1dx6 h SER 79 Cb 1.17 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.20 1dx6 h SER 79 CO 0.91 0.00 0.57 1.23 -0.87 0.00 0.00 176.83 178.68 1dx6 h GLY 80 N 0.01 1.25 0.00 -0.77 0.00 -1.94 -0.88 103.07 100.74 1dx6 h GLY 80 Ca -0.00 -0.34 -0.36 0.00 0.00 0.00 0.00 47.33 46.63 1dx6 h GLY 80 CO 0.00 0.17 -2.34 -1.14 0.00 0.00 0.00 176.54 173.23 1dx6 n SER 81 N -4.54 0.57 0.25 0.19 3.41 -1.11 -4.41 113.62 107.99 1dx6 n SER 81 Ca 0.16 -0.02 0.14 0.00 -0.26 0.00 0.00 58.87 58.88 1dx6 n SER 81 Cb 0.35 0.73 0.57 0.00 -0.26 0.00 0.00 64.21 65.60 1dx6 n SER 81 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1dx6 h GLU 82 N 0.00 0.00 0.00 4.33 4.39 -1.19 -2.59 114.58 119.53 1dx6 h GLU 82 Ca -0.53 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.17 1dx6 h GLU 82 Cb 2.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.78 1dx6 h GLU 82 CO 0.01 0.11 0.00 0.00 -1.16 0.00 0.00 179.01 177.97 1dx6 h MET 83 N 0.00 0.00 0.00 2.33 -0.00 -1.37 -2.17 114.93 113.73 1dx6 h MET 83 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1dx6 h MET 83 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.22 1dx6 h MET 83 CO 0.01 0.00 -1.57 0.91 -0.00 0.00 0.00 176.91 176.26 1dx6 n TRP 84 N -2.39 0.14 -1.90 -0.10 7.02 -0.97 -4.71 117.44 114.53 1dx6 n TRP 84 Ca -0.00 0.04 -0.32 0.00 -1.02 0.00 0.00 57.50 56.20 1dx6 n TRP 84 Cb 0.12 -0.45 0.02 0.00 -2.42 0.00 0.00 31.31 28.58 1dx6 n TRP 84 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1dx6 s ASN 85 N -4.24 5.77 0.27 -0.99 0.01 -0.82 -4.70 114.94 110.25 1dx6 s ASN 85 Ca -0.03 1.68 -0.30 0.00 -0.71 0.00 0.00 52.86 53.50 1dx6 s ASN 85 Cb 0.14 -2.51 -0.13 0.00 0.41 0.00 0.00 41.25 39.16 1dx6 s ASN 85 CO 0.87 -1.18 1.43 -2.65 -1.51 0.00 0.00 177.10 174.07 1dx6 n PRO 86 N -2.44 2.21 -0.27 -0.60 -0.02 -1.26 -4.88 135.00 127.75 1dx6 n PRO 86 Ca 0.08 0.79 0.08 0.00 -2.02 0.00 0.00 63.50 62.43 1dx6 n PRO 86 Cb 0.53 -2.46 0.20 0.00 -0.02 0.00 0.00 33.50 31.75 1dx6 n PRO 86 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1dx6 n ASN 87 N 1.90 3.17 -4.23 2.55 6.94 -1.26 -4.97 115.26 119.36 1dx6 n ASN 87 Ca 0.10 -2.92 -0.13 0.00 -0.02 0.00 0.00 54.58 51.61 1dx6 n ASN 87 Cb 0.34 -0.45 -0.10 0.00 -2.36 0.00 0.00 39.78 37.20 1dx6 n ASN 87 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1dx6 s ARG 88 N -2.62 1.22 0.49 -3.83 1.81 -1.26 -5.10 118.95 109.67 1dx6 s ARG 88 Ca 0.35 -1.64 -0.23 0.00 -1.72 0.00 0.00 55.73 52.48 1dx6 s ARG 88 Cb 0.29 0.09 -0.07 0.00 -0.45 0.00 0.00 34.95 34.81 1dx6 s ARG 88 CO 0.07 -0.33 1.35 -2.00 -0.68 0.00 0.00 175.30 173.70 1dx6 s GLU 89 N -4.10 3.47 0.11 3.54 2.56 -1.26 -4.60 118.70 118.41 1dx6 s GLU 89 Ca 0.36 2.22 -0.08 0.00 0.00 0.00 0.00 54.97 57.48 1dx6 s GLU 89 Cb 0.07 -2.45 -0.06 0.00 2.00 0.00 0.00 34.13 33.70 1dx6 s GLU 89 CO 0.11 -0.93 0.40 -1.64 -0.56 0.00 0.00 175.26 172.64 1dx6 s MET 90 N -2.67 3.70 -0.13 4.30 -1.94 -1.26 -1.51 119.30 119.79 1dx6 s MET 90 Ca 0.66 0.07 -0.30 0.00 -1.71 0.00 0.00 55.69 54.41 1dx6 s MET 90 Cb -0.40 -2.92 0.09 0.00 2.01 0.00 0.00 34.83 33.62 1dx6 s MET 90 CO 0.49 0.51 0.82 0.45 -0.01 0.00 0.00 175.02 177.28 1dx6 s SER 91 N -2.06 -0.56 0.38 3.03 0.15 -0.34 -4.90 113.70 109.41 1dx6 s SER 91 Ca 0.37 0.71 0.28 0.00 0.70 0.00 0.00 55.95 58.01 1dx6 s SER 91 Cb -0.13 0.60 1.25 0.00 -1.71 0.00 0.00 66.02 66.03 1dx6 s SER 91 CO 0.21 -0.44 1.84 -0.33 1.20 0.00 0.00 173.24 175.71 1dx6 h GLU 92 N 3.19 0.00 -4.99 5.44 5.08 -1.95 -3.29 114.58 118.06 1dx6 h GLU 92 Ca -0.25 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.42 1dx6 h GLU 92 Cb 1.15 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.22 1dx6 h GLU 92 CO 0.30 0.00 0.76 0.34 -1.00 0.00 0.00 179.01 179.41 1dx6 s ASP 93 N -4.69 6.59 0.00 1.42 -1.08 -1.26 -4.28 116.67 113.37 1dx6 s ASP 93 Ca 0.02 -1.98 0.00 0.00 -0.52 0.00 0.00 52.55 50.06 1dx6 s ASP 93 Cb 0.09 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 1dx6 s ASP 93 CO 0.41 -1.07 0.32 0.00 0.52 0.00 0.00 175.17 175.34 1dx6 n LEU 95 N 0.00 5.29 -4.50 0.00 4.77 -1.26 -4.71 117.00 116.58 1dx6 n LEU 95 Ca 0.00 -4.04 -0.23 0.00 -0.03 0.00 0.00 56.01 51.71 1dx6 n LEU 95 Cb 0.46 -1.71 -0.11 0.00 -2.33 0.00 0.00 43.42 39.73 1dx6 n LEU 95 CO 0.00 0.39 -0.30 -0.31 -1.33 0.00 0.00 177.39 175.84 1dx6 s TYR 96 N 3.64 2.14 0.07 -1.77 1.51 -1.26 -2.71 117.35 118.97 1dx6 s TYR 96 Ca 0.51 -0.80 0.02 0.00 -1.01 0.00 0.00 57.07 55.79 1dx6 s TYR 96 Cb 0.05 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.47 1dx6 s TYR 96 CO 0.04 0.22 -0.07 -0.48 -1.11 0.00 0.00 175.55 174.15 1dx6 s LEU 97 N -3.54 2.41 -0.02 -1.29 0.05 0.30 -2.99 118.68 113.60 1dx6 s LEU 97 Ca 0.34 -0.83 0.06 0.00 0.05 0.00 0.00 54.13 53.75 1dx6 s LEU 97 Cb 0.08 -0.09 -0.02 0.00 -2.05 0.00 0.00 46.19 44.11 1dx6 s LEU 97 CO 0.15 -0.38 -0.21 0.20 -0.55 0.00 0.00 176.35 175.57 1dx6 s ASN 98 N -2.49 2.41 -0.08 1.48 0.01 -0.03 -1.21 114.94 115.04 1dx6 s ASN 98 Ca 0.03 -0.37 0.03 0.00 -0.71 0.00 0.00 52.86 51.84 1dx6 s ASN 98 Cb -0.00 -0.27 0.01 0.00 0.41 0.00 0.00 41.25 41.40 1dx6 s ASN 98 CO -0.03 0.25 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.02 1dx6 s ILE 99 N -0.48 1.47 -0.18 0.60 1.01 0.69 -1.15 121.20 123.16 1dx6 s ILE 99 Ca 0.08 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 1dx6 s ILE 99 Cb -0.08 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 1dx6 s ILE 99 CO -0.01 0.43 -0.02 0.26 0.00 0.00 0.00 174.94 175.61 1dx6 s TRP 100 N 0.53 3.03 -0.11 3.97 0.51 -0.23 -0.16 118.94 126.48 1dx6 s TRP 100 Ca -0.16 -0.40 0.02 0.00 -2.12 0.00 0.00 56.10 53.44 1dx6 s TRP 100 Cb -0.16 -2.03 0.01 0.00 -0.81 0.00 0.00 33.47 30.47 1dx6 s TRP 100 CO 0.06 -0.16 -0.17 0.08 -0.51 0.00 0.00 176.95 176.24 1dx6 s VAL 101 N 0.75 1.66 0.66 4.03 1.01 0.19 -1.72 120.40 126.97 1dx6 s VAL 101 Ca -0.01 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.06 1dx6 s VAL 101 Cb -0.14 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 1dx6 s VAL 101 CO 0.02 0.47 0.65 -2.65 0.00 0.00 0.00 175.10 173.59 1dx6 n PRO 102 N 4.09 0.49 -4.85 2.72 -0.02 -1.26 -1.56 135.00 134.61 1dx6 n PRO 102 Ca -0.19 0.20 -0.28 0.00 -2.02 0.00 0.00 63.50 61.21 1dx6 n PRO 102 Cb 0.51 -1.89 -0.17 0.00 -0.02 0.00 0.00 33.50 31.93 1dx6 n PRO 102 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dx6 s SER 103 N -1.37 2.36 0.69 2.55 0.15 -1.26 -3.05 113.70 113.78 1dx6 s SER 103 Ca 0.69 -0.41 -0.15 0.00 0.70 0.00 0.00 55.95 56.78 1dx6 s SER 103 Cb -0.39 -1.08 0.02 0.00 -1.71 0.00 0.00 66.02 62.86 1dx6 s SER 103 CO 0.54 0.09 1.14 -2.16 1.20 0.00 0.00 173.24 174.05 1dx6 s PRO 104 N 0.54 2.50 -0.01 5.44 0.04 -1.26 -4.97 135.00 137.27 1dx6 s PRO 104 Ca -0.16 1.52 -0.36 0.00 0.04 0.00 0.00 61.00 62.04 1dx6 s PRO 104 Cb -0.17 -1.90 -0.15 0.00 0.04 0.00 0.00 34.50 32.32 1dx6 s PRO 104 CO 0.06 -1.51 1.59 -2.13 0.04 0.00 0.00 177.00 175.05 1dx6 n ARG 105 N -2.60 1.58 -0.97 4.56 0.63 -1.17 -4.96 116.66 113.73 1dx6 n ARG 105 Ca 0.11 0.58 -0.29 0.00 -0.92 0.00 0.00 57.85 57.33 1dx6 n ARG 105 Cb 0.51 -2.30 0.21 0.00 0.45 0.00 0.00 32.46 31.34 1dx6 n ARG 105 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1dx6 s PRO 106 N 1.96 -0.39 -0.28 -0.14 0.02 -1.26 -5.00 135.00 129.91 1dx6 s PRO 106 Ca 0.88 0.45 -0.11 0.00 0.02 0.00 0.00 61.00 62.24 1dx6 s PRO 106 Cb -0.87 -1.65 -0.13 0.00 0.02 0.00 0.00 34.50 31.88 1dx6 s PRO 106 CO 0.50 -3.27 -0.34 1.63 -0.33 0.00 0.00 177.00 175.19 1dx6 n LYS 107 N -4.54 0.60 -2.80 5.54 4.76 -1.25 -4.09 118.16 116.38 1dx6 n LYS 107 Ca 0.06 0.24 -0.09 0.00 -2.87 0.00 0.00 58.31 55.65 1dx6 n LYS 107 Cb 0.57 -1.49 0.03 0.00 -1.84 0.00 0.00 35.03 32.30 1dx6 n LYS 107 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1dx6 n SER 108 N -4.08 -2.69 -4.91 4.39 2.88 -1.07 -4.43 113.62 103.71 1dx6 n SER 108 Ca -0.53 -3.19 -0.20 0.00 -1.33 0.00 0.00 58.87 53.62 1dx6 n SER 108 Cb 0.91 1.58 -0.02 0.00 -0.75 0.00 0.00 64.21 65.92 1dx6 n SER 108 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1dx6 s THR 109 N 0.55 3.18 0.16 2.46 -1.32 -0.28 -4.54 115.64 115.85 1dx6 s THR 109 Ca 0.32 -1.23 -0.34 0.00 -1.21 0.00 0.00 61.69 59.23 1dx6 s THR 109 Cb 0.19 -3.11 -0.15 0.00 -1.51 0.00 0.00 72.50 67.92 1dx6 s THR 109 CO -0.21 -0.07 1.33 0.41 -2.21 0.00 0.00 174.62 173.87 1dx6 n THR 110 N -1.58 0.53 -4.78 5.08 -1.04 -1.26 -0.60 114.28 110.63 1dx6 n THR 110 Ca 0.02 -0.13 -0.33 0.00 -2.04 0.00 0.00 64.05 61.57 1dx6 n THR 110 Cb 0.60 -1.10 -0.13 0.00 -1.82 0.00 0.00 70.33 67.89 1dx6 n THR 110 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1dx6 s VAL 111 N 0.20 3.29 -0.09 12.58 1.01 -0.83 -1.67 120.40 134.88 1dx6 s VAL 111 Ca 0.76 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1dx6 s VAL 111 Cb -0.80 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1dx6 s VAL 111 CO 0.48 0.58 -0.10 -0.04 0.00 0.00 0.00 175.10 176.02 1dx6 s MET 112 N -0.62 1.60 -0.18 2.72 -1.94 -0.83 -0.37 119.30 119.67 1dx6 s MET 112 Ca 0.09 -0.34 -0.00 0.00 -1.71 0.00 0.00 55.69 53.73 1dx6 s MET 112 Cb -0.11 -1.46 0.01 0.00 2.01 0.00 0.00 34.83 35.27 1dx6 s MET 112 CO 0.01 -0.10 -0.14 0.08 -0.01 0.00 0.00 175.02 174.86 1dx6 s VAL 113 N 1.11 2.58 -0.10 -6.03 1.01 0.09 0.13 120.40 119.17 1dx6 s VAL 113 Ca -0.06 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 1dx6 s VAL 113 Cb -0.14 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1dx6 s VAL 113 CO -0.02 0.50 0.35 0.86 0.00 0.00 0.00 175.10 176.80 1dx6 s TRP 114 N 1.21 3.56 -0.28 5.22 -0.11 0.27 -0.92 118.94 127.88 1dx6 s TRP 114 Ca 0.02 0.76 -0.01 0.00 1.22 0.00 0.00 56.10 58.10 1dx6 s TRP 114 Cb -0.14 -2.34 0.05 0.00 -1.50 0.00 0.00 33.47 29.54 1dx6 s TRP 114 CO -0.07 0.37 -0.04 0.42 -4.62 0.00 0.00 176.95 173.02 1dx6 s ILE 115 N -0.03 2.77 0.59 5.86 1.01 -0.02 -2.38 121.20 129.00 1dx6 s ILE 115 Ca 0.20 -1.37 -0.18 0.00 0.00 0.00 0.00 60.65 59.30 1dx6 s ILE 115 Cb -0.14 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1dx6 s ILE 115 CO 0.08 -0.02 1.16 -0.72 0.00 0.00 0.00 174.94 175.43 1dx6 s TYR 116 N 1.23 2.53 0.00 3.97 -0.85 -1.26 -3.67 117.35 119.30 1dx6 s TYR 116 Ca -0.05 1.54 0.00 0.00 -0.52 0.00 0.00 57.07 58.04 1dx6 s TYR 116 Cb -0.19 -3.35 0.00 0.00 0.38 0.00 0.00 41.96 38.80 1dx6 s TYR 116 CO -0.03 -1.88 0.00 0.41 -1.52 0.00 0.00 175.55 172.53 1dx6 n GLY 117 N 0.20 0.80 0.00 5.49 0.00 -1.22 -3.69 105.19 106.77 1dx6 n GLY 117 Ca 0.12 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1dx6 n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dx6 n GLY 118 N 5.00 0.28 2.17 -0.02 0.00 -1.26 -4.22 105.19 107.14 1dx6 n GLY 118 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1dx6 n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dx6 n GLY 119 N 0.00 0.95 3.43 -0.02 0.00 -1.26 -1.24 105.19 107.04 1dx6 n GLY 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dx6 n GLY 119 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dx6 n PHE 120 N -2.30 0.00 0.18 1.61 3.72 -1.26 -4.74 117.46 114.67 1dx6 n PHE 120 Ca -0.15 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.27 1dx6 n PHE 120 Cb 0.51 -1.17 -0.00 0.00 -0.94 0.00 0.00 39.48 37.87 1dx6 n PHE 120 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1dx6 n TYR 121 N -2.08 0.00 -3.86 1.38 0.18 -0.63 0.39 117.16 112.54 1dx6 n TYR 121 Ca 0.00 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.67 1dx6 n TYR 121 Cb 0.10 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.05 1dx6 n TYR 121 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1dx6 n SER 122 N -0.46 -1.45 0.00 9.48 3.41 -0.37 -3.93 113.62 120.30 1dx6 n SER 122 Ca 0.02 -2.50 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 1dx6 n SER 122 Cb 0.08 2.56 0.00 0.00 -0.26 0.00 0.00 64.21 66.59 1dx6 n SER 122 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dx6 n GLY 123 N -0.47 3.47 3.32 5.00 0.00 -1.26 -4.12 105.19 111.12 1dx6 n GLY 123 Ca -0.03 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.05 1dx6 n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dx6 s SER 124 N 0.00 -0.37 0.00 1.61 0.01 -1.26 -4.55 113.70 109.13 1dx6 s SER 124 Ca 0.00 0.51 0.29 0.00 1.31 0.00 0.00 55.95 58.06 1dx6 s SER 124 Cb 0.00 0.59 1.21 0.00 0.21 0.00 0.00 66.02 68.03 1dx6 s SER 124 CO 0.00 -0.35 1.86 -1.54 0.41 0.00 0.00 173.24 173.62 1dx6 n SER 125 N 1.86 0.36 -1.02 2.44 3.41 -1.26 -4.00 113.62 115.40 1dx6 n SER 125 Ca -0.18 -0.38 0.11 0.00 -0.26 0.00 0.00 58.87 58.17 1dx6 n SER 125 Cb 0.57 -0.12 0.15 0.00 -0.26 0.00 0.00 64.21 64.55 1dx6 n SER 125 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dx6 n THR 126 N -1.10 0.27 -1.67 6.66 -2.24 -1.26 -4.86 114.28 110.08 1dx6 n THR 126 Ca 0.13 -0.63 -0.39 0.00 -2.27 0.00 0.00 64.05 60.88 1dx6 n THR 126 Cb 0.28 1.22 0.03 0.00 -2.10 0.00 0.00 70.33 69.76 1dx6 n THR 126 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dx6 n LEU 127 N 1.37 4.16 -0.16 3.22 4.77 -1.26 -4.91 117.00 124.20 1dx6 n LEU 127 Ca 0.16 0.96 0.07 0.00 -0.03 0.00 0.00 56.01 57.17 1dx6 n LEU 127 Cb 0.58 -1.46 0.37 0.00 -2.33 0.00 0.00 43.42 40.58 1dx6 n LEU 127 CO 0.15 -1.15 1.21 0.44 -1.33 0.00 0.00 177.39 176.71 1dx6 h ASP 128 N 1.28 0.63 0.50 -1.43 3.32 -1.94 -0.73 116.42 118.05 1dx6 h ASP 128 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1dx6 h ASP 128 Cb 1.33 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1dx6 h ASP 128 CO 0.56 0.41 0.00 1.33 -1.72 0.00 0.00 179.24 179.81 1dx6 n VAL 129 N -4.48 0.92 -0.52 -1.35 0.24 -1.26 -2.17 118.33 109.71 1dx6 n VAL 129 Ca 0.10 0.38 0.09 0.00 -2.04 0.00 0.00 64.34 62.87 1dx6 n VAL 129 Cb 0.22 -1.33 0.31 0.00 -1.47 0.00 0.00 33.84 31.57 1dx6 n VAL 129 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1dx6 n TYR 130 N -2.20 1.14 -1.65 6.34 4.01 -0.28 -4.67 117.16 119.85 1dx6 n TYR 130 Ca 0.01 -0.59 -0.43 0.00 -0.16 0.00 0.00 57.90 56.73 1dx6 n TYR 130 Cb 0.17 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 39.02 1dx6 n TYR 130 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1dx6 s ASN 131 N -1.03 5.54 0.00 7.72 3.84 -0.92 -4.84 114.94 125.24 1dx6 s ASN 131 Ca 0.45 1.87 0.23 0.00 0.21 0.00 0.00 52.86 55.62 1dx6 s ASN 131 Cb 0.28 -2.51 1.03 0.00 -0.55 0.00 0.00 41.25 39.50 1dx6 s ASN 131 CO 0.24 -1.90 1.75 0.61 -2.79 0.00 0.00 177.10 175.01 1dx6 n GLY 132 N 5.67 -1.23 0.26 1.21 0.00 -1.26 -4.01 105.19 105.83 1dx6 n GLY 132 Ca 0.29 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 1dx6 n GLY 132 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1dx6 h LYS 133 N 0.00 0.82 -0.26 1.61 2.10 -1.92 -0.60 116.57 118.32 1dx6 h LYS 133 Ca 0.00 -0.05 0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1dx6 h LYS 133 Cb 0.35 -0.18 -0.03 0.00 -0.90 0.00 0.00 32.23 31.47 1dx6 h LYS 133 CO 0.00 0.54 0.10 1.88 -2.00 0.00 0.00 179.45 179.97 1dx6 h TYR 134 N 0.84 0.18 -0.01 0.07 0.05 -1.80 0.69 116.97 116.99 1dx6 h TYR 134 Ca 0.25 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.03 1dx6 h TYR 134 Cb -0.06 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 37.64 1dx6 h TYR 134 CO -0.04 0.09 -0.01 1.25 -1.05 0.00 0.00 178.16 178.40 1dx6 h LEU 135 N 0.22 0.04 -0.41 3.88 5.85 -1.67 0.17 115.31 123.39 1dx6 h LEU 135 Ca 0.11 -0.47 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1dx6 h LEU 135 Cb 0.07 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 1dx6 h LEU 135 CO -0.11 0.50 0.03 0.00 -0.34 0.00 0.00 178.44 178.52 1dx6 h ALA 136 N 0.54 0.40 0.48 1.25 0.00 -1.01 -0.55 119.26 120.36 1dx6 h ALA 136 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1dx6 h ALA 136 Cb 0.49 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1dx6 h ALA 136 CO 0.00 -0.37 -0.23 -0.92 0.00 0.00 0.00 179.25 177.73 1dx6 h TYR 137 N 0.14 -0.60 -0.71 0.00 3.20 -0.88 -0.02 116.97 118.10 1dx6 h TYR 137 Ca 0.20 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 1dx6 h TYR 137 Cb 0.27 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1dx6 h TYR 137 CO -0.25 -0.29 0.30 1.15 -1.64 0.00 0.00 178.16 177.43 1dx6 h THR 138 N -0.82 1.24 -0.05 1.81 2.02 -0.76 -3.14 112.91 113.22 1dx6 h THR 138 Ca -0.07 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1dx6 h THR 138 Cb 0.57 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1dx6 h THR 138 CO 0.11 0.30 0.00 -0.62 0.37 0.00 0.00 175.52 175.68 1dx6 n GLU 139 N -4.38 2.24 -3.26 6.66 -0.58 -0.23 -4.98 120.64 116.10 1dx6 n GLU 139 Ca 0.06 -1.91 -0.16 0.00 -0.42 0.00 0.00 57.16 54.73 1dx6 n GLU 139 Cb 0.16 -1.45 0.07 0.00 -0.57 0.00 0.00 31.44 29.66 1dx6 n GLU 139 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1dx6 n GLU 140 N 1.32 -5.88 -4.35 3.49 4.07 -0.09 -5.02 120.64 114.17 1dx6 n GLU 140 Ca 0.14 0.69 -0.27 0.00 -0.06 0.00 0.00 57.16 57.65 1dx6 n GLU 140 Cb 0.58 -5.26 -0.11 0.00 -0.06 0.00 0.00 31.44 26.60 1dx6 n GLU 140 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1dx6 s VAL 141 N -3.28 2.73 -0.45 6.31 -7.23 -0.82 -4.71 120.40 112.96 1dx6 s VAL 141 Ca 0.20 -1.81 -0.26 0.00 -1.81 0.00 0.00 61.98 58.31 1dx6 s VAL 141 Cb -0.09 -2.32 0.03 0.00 0.56 0.00 0.00 36.38 34.56 1dx6 s VAL 141 CO 0.60 -0.08 0.94 -0.69 -0.31 0.00 0.00 175.10 175.56 1dx6 s VAL 142 N -1.59 4.48 -0.25 1.32 1.01 -0.67 -4.41 120.40 120.29 1dx6 s VAL 142 Ca 0.22 0.83 -0.12 0.00 0.00 0.00 0.00 61.98 62.91 1dx6 s VAL 142 Cb -0.09 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 1dx6 s VAL 142 CO 0.12 -0.80 0.22 -0.22 0.00 0.00 0.00 175.10 174.42 1dx6 s LEU 143 N 3.75 4.08 -0.09 3.92 0.20 -0.70 -1.97 118.68 127.87 1dx6 s LEU 143 Ca 0.38 0.14 0.01 0.00 0.69 0.00 0.00 54.13 55.35 1dx6 s LEU 143 Cb -0.10 -2.20 -0.02 0.00 -0.43 0.00 0.00 46.19 43.44 1dx6 s LEU 143 CO 0.25 -0.01 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.49 1dx6 s VAL 144 N 1.42 3.21 -0.13 1.68 1.01 0.34 -1.07 120.40 126.86 1dx6 s VAL 144 Ca 0.10 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1dx6 s VAL 144 Cb -0.15 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.93 1dx6 s VAL 144 CO 0.07 0.56 -0.22 -0.94 0.00 0.00 0.00 175.10 174.58 1dx6 s SER 145 N -0.31 3.07 0.11 3.32 1.04 -0.30 0.95 113.70 121.58 1dx6 s SER 145 Ca 0.03 -0.58 0.02 0.00 0.48 0.00 0.00 55.95 55.90 1dx6 s SER 145 Cb -0.13 -1.41 0.02 0.00 0.10 0.00 0.00 66.02 64.60 1dx6 s SER 145 CO 0.03 0.10 0.15 0.00 0.98 0.00 0.00 173.24 174.50 1dx6 n LEU 146 N 3.89 0.00 -4.07 2.42 -0.00 -1.00 -0.85 117.00 117.40 1dx6 n LEU 146 Ca -0.20 -0.48 -0.10 0.00 -0.00 0.00 0.00 56.01 55.23 1dx6 n LEU 146 Cb 0.52 -0.08 -0.08 0.00 -0.00 0.00 0.00 43.42 43.78 1dx6 n LEU 146 CO 0.27 -0.53 -0.06 -0.94 -0.00 0.00 0.00 177.39 176.12 1dx6 s SER 147 N -1.69 0.07 -0.00 1.45 1.04 -1.16 -4.54 113.70 108.86 1dx6 s SER 147 Ca 0.11 -1.09 -0.28 0.00 0.48 0.00 0.00 55.95 55.17 1dx6 s SER 147 Cb -0.01 0.45 0.08 0.00 0.10 0.00 0.00 66.02 66.64 1dx6 s SER 147 CO 0.07 -0.93 0.74 -0.72 0.98 0.00 0.00 173.24 173.38 1dx6 s TYR 148 N -4.05 -0.54 0.25 5.02 1.13 -1.26 -4.47 117.35 113.43 1dx6 s TYR 148 Ca 0.27 0.70 -0.30 0.00 -1.41 0.00 0.00 57.07 56.32 1dx6 s TYR 148 Cb 0.04 0.48 -0.10 0.00 -1.10 0.00 0.00 41.96 41.27 1dx6 s TYR 148 CO 0.07 -0.63 1.44 1.03 -2.51 0.00 0.00 175.55 174.95 1dx6 s ARG 149 N -2.16 4.26 0.50 -3.49 0.52 -1.26 -4.87 118.95 112.44 1dx6 s ARG 149 Ca -0.04 2.31 0.03 0.00 -0.52 0.00 0.00 55.73 57.51 1dx6 s ARG 149 Cb -0.00 -3.11 -0.01 0.00 0.52 0.00 0.00 34.95 32.35 1dx6 s ARG 149 CO -0.00 -0.42 0.11 0.14 0.02 0.00 0.00 175.30 175.14 1dx6 s VAL 150 N -0.03 1.46 0.00 3.52 -7.23 -1.26 -4.09 120.40 112.76 1dx6 s VAL 150 Ca 0.59 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1dx6 s VAL 150 Cb -0.42 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.21 1dx6 s VAL 150 CO 0.44 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.84 1dx6 n GLY 151 N -1.35 0.97 0.37 2.32 0.00 0.16 -2.09 105.19 105.56 1dx6 n GLY 151 Ca -0.12 -0.75 0.05 0.00 0.00 0.00 0.00 46.02 45.20 1dx6 n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dx6 h ALA 152 N -0.95 1.46 -0.56 4.61 0.00 -1.89 0.55 119.26 122.47 1dx6 h ALA 152 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1dx6 h ALA 152 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1dx6 h ALA 152 CO 0.00 0.35 0.38 0.74 0.00 0.00 0.00 179.25 180.71 1dx6 h PHE 153 N 1.10 0.34 0.00 0.00 0.04 -1.90 -1.44 116.94 115.08 1dx6 h PHE 153 Ca 0.46 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.24 1dx6 h PHE 153 Cb 0.31 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.35 1dx6 h PHE 153 CO -0.00 0.16 -1.85 0.41 -0.60 0.00 0.00 178.31 176.43 1dx6 n GLY 154 N -1.54 -1.04 0.00 -1.45 0.00 -0.55 -4.11 105.19 96.50 1dx6 n GLY 154 Ca 0.09 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1dx6 n GLY 154 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dx6 n PHE 155 N -2.25 0.00 -1.69 1.61 3.72 0.08 -1.58 117.46 117.35 1dx6 n PHE 155 Ca -0.03 -0.04 -0.44 0.00 -0.05 0.00 0.00 57.45 56.89 1dx6 n PHE 155 Cb 0.55 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.05 1dx6 n PHE 155 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1dx6 n LEU 156 N -0.04 3.70 -3.91 4.37 7.94 -0.57 -4.41 117.00 124.07 1dx6 n LEU 156 Ca 0.00 1.03 -0.29 0.00 -1.11 0.00 0.00 56.01 55.64 1dx6 n LEU 156 Cb 0.48 -1.50 -0.16 0.00 0.53 0.00 0.00 43.42 42.77 1dx6 n LEU 156 CO 0.00 0.02 -0.43 0.00 -1.11 0.00 0.00 177.39 175.87 1dx6 s ALA 157 N 1.94 1.67 -0.74 1.96 0.00 -1.26 -3.39 121.76 121.94 1dx6 s ALA 157 Ca 0.80 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.79 1dx6 s ALA 157 Cb -0.57 -1.23 0.19 0.00 0.00 0.00 0.00 23.12 21.51 1dx6 s ALA 157 CO 0.38 -0.91 0.58 1.28 0.00 0.00 0.00 175.76 177.09 1dx6 n LEU 158 N 4.80 3.35 -4.65 0.00 4.77 0.22 -2.39 117.00 123.10 1dx6 n LEU 158 Ca -0.12 -5.23 -0.47 0.00 -0.03 0.00 0.00 56.01 50.15 1dx6 n LEU 158 Cb 0.47 -0.81 -0.04 0.00 -2.33 0.00 0.00 43.42 40.71 1dx6 n LEU 158 CO 0.17 1.76 1.09 1.57 -1.33 0.00 0.00 177.39 180.66 1dx6 n HIS 159 N 1.86 2.08 0.00 -1.77 -0.00 -1.26 -1.69 115.22 114.44 1dx6 n HIS 159 Ca 0.22 0.38 0.00 0.00 -0.00 0.00 0.00 57.72 58.32 1dx6 n HIS 159 Cb 0.36 -2.48 0.00 0.00 -0.00 0.00 0.00 29.99 27.87 1dx6 n HIS 159 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dx6 n GLY 160 N 2.98 2.64 3.88 1.57 0.00 -1.26 -5.07 105.19 109.92 1dx6 n GLY 160 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1dx6 n GLY 160 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dx6 s SER 161 N -0.95 6.60 0.00 1.61 0.15 -0.68 -4.97 113.70 115.47 1dx6 s SER 161 Ca 0.00 0.83 0.20 0.00 0.70 0.00 0.00 55.95 57.68 1dx6 s SER 161 Cb 0.00 -2.19 -0.17 0.00 -1.71 0.00 0.00 66.02 61.95 1dx6 s SER 161 CO 0.00 -0.01 0.89 0.00 1.20 0.00 0.00 173.24 175.32 1dx6 n GLN 162 N 0.05 0.60 0.05 5.44 1.13 -1.26 -3.60 117.38 119.79 1dx6 n GLN 162 Ca -0.01 -0.21 -0.06 0.00 -1.94 0.00 0.00 57.00 54.77 1dx6 n GLN 162 Cb 0.52 -1.44 -0.11 0.00 0.11 0.00 0.00 30.24 29.32 1dx6 n GLN 162 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1dx6 h GLU 163 N 0.51 0.00 -1.18 -1.09 4.39 -1.93 -3.41 114.58 111.88 1dx6 h GLU 163 Ca 0.00 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.28 1dx6 h GLU 163 Cb 0.53 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 28.89 1dx6 h GLU 163 CO 0.00 0.82 -0.86 0.00 -1.16 0.00 0.00 179.01 177.82 1dx6 n ALA 164 N -2.39 0.86 0.32 3.43 0.00 -1.26 -3.39 120.51 118.08 1dx6 n ALA 164 Ca -0.04 -2.58 0.15 0.00 0.00 0.00 0.00 53.44 50.97 1dx6 n ALA 164 Cb 0.94 -1.03 0.53 0.00 0.00 0.00 0.00 19.45 19.90 1dx6 n ALA 164 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1dx6 h PRO 165 N 4.00 0.00 0.00 0.00 0.13 -1.75 0.65 132.00 135.02 1dx6 h PRO 165 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1dx6 h PRO 165 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1dx6 h PRO 165 CO 0.41 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.59 1dx6 n GLY 166 N 0.32 0.82 2.73 1.56 0.00 -1.22 -4.44 105.19 104.96 1dx6 n GLY 166 Ca 0.02 -1.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.09 1dx6 n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dx6 n ASN 167 N -0.52 -5.54 0.23 1.61 3.02 -1.26 -4.87 115.26 107.92 1dx6 n ASN 167 Ca 0.00 0.25 0.09 0.00 -0.03 0.00 0.00 54.58 54.90 1dx6 n ASN 167 Cb 0.00 -3.95 0.56 0.00 -0.61 0.00 0.00 39.78 35.78 1dx6 n ASN 167 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1dx6 h VAL 168 N 0.00 0.73 -0.34 2.41 -1.51 -1.81 -0.29 116.25 115.44 1dx6 h VAL 168 Ca -0.21 -0.89 -0.08 0.00 -1.23 0.00 0.00 66.70 64.29 1dx6 h VAL 168 Cb 1.10 1.55 -0.02 0.00 -2.13 0.00 0.00 31.29 31.80 1dx6 h VAL 168 CO 0.31 0.21 -0.12 1.23 -1.23 0.00 0.00 177.57 177.96 1dx6 h GLY 169 N 1.27 0.64 1.24 5.19 0.00 -1.50 0.67 103.07 110.59 1dx6 h GLY 169 Ca -0.00 -0.46 -0.17 0.00 0.00 0.00 0.00 47.33 46.69 1dx6 h GLY 169 CO 0.03 0.42 -0.52 1.41 0.00 0.00 0.00 176.54 177.88 1dx6 h LEU 170 N 0.54 0.89 -0.91 3.11 3.38 -1.36 -2.30 115.31 118.66 1dx6 h LEU 170 Ca 0.10 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 1dx6 h LEU 170 Cb 0.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1dx6 h LEU 170 CO 0.03 1.24 -0.06 -0.07 0.09 0.00 0.00 178.44 179.67 1dx6 h LEU 171 N 0.62 0.71 -0.42 1.67 3.38 -0.19 0.13 115.31 121.22 1dx6 h LEU 171 Ca 0.02 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.86 1dx6 h LEU 171 Cb 1.11 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 1dx6 h LEU 171 CO 0.11 0.82 0.12 0.44 0.09 0.00 0.00 178.44 180.02 1dx6 h ASP 172 N 0.68 0.10 -0.58 -0.43 3.32 0.47 0.14 116.42 120.11 1dx6 h ASP 172 Ca 0.12 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1dx6 h ASP 172 Cb 0.51 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1dx6 h ASP 172 CO 0.03 0.09 0.24 1.56 -1.72 0.00 0.00 179.24 179.44 1dx6 h GLN 173 N 0.27 0.87 -0.75 3.56 4.20 -0.79 -1.40 115.11 121.06 1dx6 h GLN 173 Ca 0.20 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1dx6 h GLN 173 Cb 0.21 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1dx6 h GLN 173 CO -0.23 0.74 0.43 -0.09 -0.67 0.00 0.00 178.83 179.01 1dx6 h ARG 174 N 0.80 1.04 -0.62 1.46 2.43 -0.36 0.29 114.38 119.42 1dx6 h ARG 174 Ca 0.20 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1dx6 h ARG 174 Cb 0.19 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1dx6 h ARG 174 CO -0.02 0.76 0.40 1.98 -1.51 0.00 0.00 179.97 181.58 1dx6 h MET 175 N 1.03 0.83 -0.60 0.20 4.05 -0.19 0.20 114.93 120.45 1dx6 h MET 175 Ca 0.27 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.60 1dx6 h MET 175 Cb 0.01 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.60 1dx6 h MET 175 CO -0.05 0.56 0.25 0.00 0.23 0.00 0.00 176.91 177.90 1dx6 h ALA 176 N 1.22 0.78 -0.46 0.39 0.00 -0.81 0.12 119.26 120.50 1dx6 h ALA 176 Ca 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1dx6 h ALA 176 Cb -0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1dx6 h ALA 176 CO -0.05 0.39 0.25 -0.07 0.00 0.00 0.00 179.25 179.77 1dx6 h LEU 177 N 0.83 0.55 -0.37 0.00 3.38 0.11 0.34 115.31 120.16 1dx6 h LEU 177 Ca 0.20 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1dx6 h LEU 177 Cb 0.19 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1dx6 h LEU 177 CO -0.02 0.45 -0.12 -0.61 0.09 0.00 0.00 178.44 178.23 1dx6 h GLN 178 N 0.63 0.73 -0.74 1.13 5.75 0.19 -0.82 115.11 121.99 1dx6 h GLN 178 Ca 0.16 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.35 1dx6 h GLN 178 Cb 0.02 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 1dx6 h GLN 178 CO -0.03 0.90 0.36 2.35 -2.65 0.00 0.00 178.83 179.76 1dx6 h TRP 179 N 0.53 1.05 -0.31 3.99 7.01 0.08 -0.81 115.95 127.49 1dx6 h TRP 179 Ca 0.09 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 1dx6 h TRP 179 Cb 0.64 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 1dx6 h TRP 179 CO 0.05 0.77 0.18 0.28 -2.79 0.00 0.00 178.44 176.94 1dx6 h VAL 180 N 1.03 1.12 -0.55 2.65 2.07 -0.74 0.19 116.25 122.02 1dx6 h VAL 180 Ca 0.25 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.56 1dx6 h VAL 180 Cb 0.10 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1dx6 h VAL 180 CO -0.03 0.11 0.23 -0.74 0.02 0.00 0.00 177.57 177.16 1dx6 h HIS 181 N 0.39 0.40 0.00 1.57 -0.00 -0.72 0.11 115.15 116.91 1dx6 h HIS 181 Ca 0.11 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.47 1dx6 h HIS 181 Cb 0.03 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 27.33 1dx6 h HIS 181 CO -0.04 0.15 -0.20 -0.44 -0.00 0.00 0.00 177.93 177.40 1dx6 h ASP 182 N 0.43 0.00 0.00 3.26 3.32 -0.79 -3.41 116.42 119.23 1dx6 h ASP 182 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1dx6 h ASP 182 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1dx6 h ASP 182 CO -0.24 0.15 -0.32 0.59 -1.72 0.00 0.00 179.24 177.70 1dx6 n ASN 183 N -3.12 1.58 0.29 6.45 3.02 0.02 -4.78 115.26 118.73 1dx6 n ASN 183 Ca 0.03 -0.20 0.18 0.00 -0.03 0.00 0.00 54.58 54.57 1dx6 n ASN 183 Cb 0.59 0.71 0.99 0.00 -0.61 0.00 0.00 39.78 41.46 1dx6 n ASN 183 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1dx6 h ILE 184 N 0.00 0.29 -0.30 2.41 6.09 -0.94 -1.40 117.51 123.65 1dx6 h ILE 184 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1dx6 h ILE 184 Cb 0.00 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 38.20 1dx6 h ILE 184 CO 0.00 0.00 0.19 0.06 -3.07 0.00 0.00 178.15 175.33 1dx6 h GLN 185 N 0.00 0.39 0.00 2.19 3.07 -1.78 0.51 115.11 119.49 1dx6 h GLN 185 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1dx6 h GLN 185 Cb 0.19 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.66 1dx6 h GLN 185 CO -0.00 0.27 0.00 1.19 0.09 0.00 0.00 178.83 180.38 1dx6 n PHE 186 N -4.48 0.83 0.07 0.06 3.72 -0.53 -1.64 117.46 115.48 1dx6 n PHE 186 Ca 0.01 0.32 0.10 0.00 -0.05 0.00 0.00 57.45 57.83 1dx6 n PHE 186 Cb 0.07 -1.02 0.20 0.00 -0.94 0.00 0.00 39.48 37.80 1dx6 n PHE 186 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1dx6 n PHE 187 N -2.25 0.53 -0.62 1.38 3.01 -0.40 -4.87 117.46 114.23 1dx6 n PHE 187 Ca 0.02 -0.33 0.00 0.00 1.01 0.00 0.00 57.45 58.15 1dx6 n PHE 187 Cb 0.24 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 1dx6 n PHE 187 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dx6 n GLY 188 N 1.19 0.68 3.88 1.37 0.00 -0.65 -4.52 105.19 107.14 1dx6 n GLY 188 Ca 0.17 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1dx6 n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dx6 s GLY 189 N -2.04 2.26 -0.53 -0.02 0.00 0.03 -1.12 107.32 105.90 1dx6 s GLY 189 Ca 0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 44.72 44.17 1dx6 s GLY 189 CO 0.00 -0.23 0.66 -0.35 0.00 0.00 0.00 173.10 173.17 1dx6 s ASP 190 N -2.39 6.21 0.00 1.64 2.15 0.23 -2.96 116.67 121.55 1dx6 s ASP 190 Ca 0.46 -1.06 0.01 0.00 0.43 0.00 0.00 52.55 52.39 1dx6 s ASP 190 Cb -0.11 -2.30 0.06 0.00 -0.30 0.00 0.00 42.92 40.27 1dx6 s ASP 190 CO 0.22 -0.97 0.95 -0.81 -0.17 0.00 0.00 175.17 174.39 1dx6 n PRO 191 N 6.25 0.01 0.00 4.34 -0.04 -1.26 -0.63 135.00 143.67 1dx6 n PRO 191 Ca -0.07 0.38 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 1dx6 n PRO 191 Cb 0.44 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.68 1dx6 n PRO 191 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1dx6 n LYS 192 N -1.40 2.01 -3.06 0.54 4.76 -1.26 -4.30 118.16 115.45 1dx6 n LYS 192 Ca 0.00 -1.50 -0.21 0.00 -2.87 0.00 0.00 58.31 53.74 1dx6 n LYS 192 Cb 0.01 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.70 1dx6 n LYS 192 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1dx6 n THR 193 N 0.81 1.04 -4.13 -0.18 -1.04 0.20 -4.76 114.28 106.22 1dx6 n THR 193 Ca 0.16 -4.86 -0.35 0.00 -2.04 0.00 0.00 64.05 56.97 1dx6 n THR 193 Cb 0.50 -0.62 -0.12 0.00 -1.82 0.00 0.00 70.33 68.27 1dx6 n THR 193 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1dx6 s VAL 194 N -3.23 4.21 -0.22 12.58 0.11 -1.25 -1.97 120.40 130.62 1dx6 s VAL 194 Ca 0.43 -0.23 -0.08 0.00 -2.93 0.00 0.00 61.98 59.16 1dx6 s VAL 194 Cb 0.33 -2.89 -0.04 0.00 -1.53 0.00 0.00 36.38 32.25 1dx6 s VAL 194 CO -0.10 0.45 0.10 -0.89 -3.33 0.00 0.00 175.10 171.33 1dx6 s THR 195 N 0.67 4.82 -0.07 5.04 2.01 0.50 -0.57 115.64 128.05 1dx6 s THR 195 Ca 0.00 -0.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 1dx6 s THR 195 Cb -0.14 -3.22 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 1dx6 s THR 195 CO 0.02 0.38 0.41 0.27 -0.69 0.00 0.00 174.62 175.02 1dx6 s ILE 196 N 0.99 5.13 0.02 1.82 -4.36 -0.70 -0.73 121.20 123.37 1dx6 s ILE 196 Ca 0.05 0.84 0.01 0.00 -0.26 0.00 0.00 60.65 61.28 1dx6 s ILE 196 Cb -0.14 -3.74 -0.02 0.00 1.25 0.00 0.00 42.46 39.82 1dx6 s ILE 196 CO 0.03 0.46 -0.04 0.72 0.24 0.00 0.00 174.94 176.35 1dx6 s PHE 197 N -0.22 0.34 0.12 1.37 -0.71 -0.10 -1.07 117.98 117.71 1dx6 s PHE 197 Ca 0.23 -0.39 -0.25 0.00 -1.04 0.00 0.00 56.93 55.49 1dx6 s PHE 197 Cb -0.16 -0.22 0.08 0.00 -1.21 0.00 0.00 43.02 41.51 1dx6 s PHE 197 CO 0.11 -0.11 0.71 0.20 -1.34 0.00 0.00 175.22 174.79 1dx6 s GLY 198 N -1.12 -0.51 -0.05 1.99 0.00 -1.11 -0.84 107.32 105.68 1dx6 s GLY 198 Ca -0.10 0.58 0.05 0.00 0.00 0.00 0.00 44.72 45.25 1dx6 s GLY 198 CO -0.00 0.19 -0.21 1.85 0.00 0.00 0.00 173.10 174.93 1dx6 s GLU 199 N -3.55 2.47 7.81 2.90 -6.30 -1.24 -0.72 118.70 120.07 1dx6 s GLU 199 Ca 0.03 -0.83 0.00 0.00 -2.50 0.00 0.00 54.97 51.68 1dx6 s GLU 199 Cb -0.01 -2.23 0.00 0.00 0.00 0.00 0.00 34.13 31.88 1dx6 s GLU 199 CO -0.10 0.50 0.00 0.45 0.02 0.00 0.00 175.26 176.13 1dx6 n SER 200 N 2.64 0.00 0.10 -1.70 2.88 0.24 -0.77 113.62 117.00 1dx6 n SER 200 Ca -0.17 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.56 1dx6 n SER 200 Cb 0.52 0.00 0.75 0.00 -0.75 0.00 0.00 64.21 64.73 1dx6 n SER 200 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dx6 h ALA 201 N -0.98 2.15 -0.32 -1.46 0.00 -1.88 0.31 119.26 117.08 1dx6 h ALA 201 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1dx6 h ALA 201 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dx6 h ALA 201 CO 0.00 -0.51 -0.47 0.78 0.00 0.00 0.00 179.25 179.05 1dx6 h GLY 202 N 0.00 0.93 1.45 0.00 0.00 -1.03 0.69 103.07 105.11 1dx6 h GLY 202 Ca 0.17 -1.02 -0.19 0.00 0.00 0.00 0.00 47.33 46.29 1dx6 h GLY 202 CO -0.00 0.92 -0.72 -1.33 0.00 0.00 0.00 176.54 175.40 1dx6 h GLY 203 N 0.79 0.60 1.28 4.60 0.00 -0.53 -0.70 103.07 109.11 1dx6 h GLY 203 Ca 0.04 -0.83 -0.09 0.00 0.00 0.00 0.00 47.33 46.44 1dx6 h GLY 203 CO 0.11 0.74 -0.07 0.00 0.00 0.00 0.00 176.54 177.32 1dx6 h ALA 204 N 0.82 0.97 -0.17 3.60 0.00 -0.50 -2.30 119.26 121.67 1dx6 h ALA 204 Ca -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1dx6 h ALA 204 Cb 1.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1dx6 h ALA 204 CO 0.13 0.62 0.11 0.77 0.00 0.00 0.00 179.25 180.88 1dx6 h SER 205 N 0.78 0.20 -0.66 0.00 0.02 -0.57 -0.08 113.55 113.25 1dx6 h SER 205 Ca 0.14 -0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.18 1dx6 h SER 205 Cb 0.56 -0.05 -0.09 0.00 0.14 0.00 0.00 62.40 62.97 1dx6 h SER 205 CO 0.03 0.17 0.21 0.58 -1.14 0.00 0.00 176.83 176.69 1dx6 h VAL 206 N 0.22 0.68 0.00 2.27 2.07 -0.90 0.12 116.25 120.70 1dx6 h VAL 206 Ca 0.06 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1dx6 h VAL 206 Cb -0.00 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1dx6 h VAL 206 CO -0.01 0.07 -0.25 1.23 0.02 0.00 0.00 177.57 178.62 1dx6 h GLY 207 N 0.36 0.00 1.62 2.17 0.00 -0.93 -1.79 103.07 104.51 1dx6 h GLY 207 Ca 0.35 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.53 1dx6 h GLY 207 CO -0.38 0.00 -0.55 -0.33 0.00 0.00 0.00 176.54 175.28 1dx6 h MET 208 N 0.00 0.40 0.00 4.80 2.86 0.11 -1.31 114.93 121.78 1dx6 h MET 208 Ca -0.00 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.35 1dx6 h MET 208 Cb 0.45 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 1dx6 h MET 208 CO 0.03 0.84 -0.16 0.45 1.06 0.00 0.00 176.91 179.13 1dx6 h HIS 209 N 0.31 0.00 -0.12 -0.22 3.86 -0.47 0.07 115.15 118.57 1dx6 h HIS 209 Ca 0.00 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 1dx6 h HIS 209 Cb 1.06 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.53 1dx6 h HIS 209 CO 0.03 0.16 -0.68 0.82 0.86 0.00 0.00 177.93 179.12 1dx6 h ILE 210 N 0.00 1.34 0.06 2.45 2.04 -0.75 -3.26 117.51 119.39 1dx6 h ILE 210 Ca -0.00 -2.00 -0.10 0.00 1.00 0.00 0.00 64.86 63.75 1dx6 h ILE 210 Cb 0.91 1.98 0.01 0.00 -0.74 0.00 0.00 36.82 38.98 1dx6 h ILE 210 CO 0.02 0.61 -0.42 -0.07 0.00 0.00 0.00 178.15 178.29 1dx6 h LEU 211 N 0.37 0.27 -9.09 1.44 3.38 -1.05 0.14 115.31 110.77 1dx6 h LEU 211 Ca -0.02 -0.92 -0.56 0.00 0.09 0.00 0.00 57.88 56.47 1dx6 h LEU 211 Cb 1.25 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1dx6 h LEU 211 CO 0.12 1.17 1.23 -0.55 0.09 0.00 0.00 178.44 180.50 1dx6 s SER 212 N -6.58 6.19 0.32 -0.43 0.15 -0.01 -4.63 113.70 108.72 1dx6 s SER 212 Ca -0.16 1.88 0.10 0.00 0.70 0.00 0.00 55.95 58.47 1dx6 s SER 212 Cb -0.00 -2.53 0.94 0.00 -1.71 0.00 0.00 66.02 62.72 1dx6 s SER 212 CO 0.77 -1.37 1.66 -0.65 1.20 0.00 0.00 173.24 174.85 1dx6 h PRO 213 N 11.64 0.29 0.00 5.44 0.11 -1.88 0.17 132.00 147.77 1dx6 h PRO 213 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1dx6 h PRO 213 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dx6 h PRO 213 CO 0.98 0.19 0.00 0.41 -0.21 0.00 0.00 178.00 179.37 1dx6 n GLY 214 N -1.32 -0.88 0.03 -0.55 0.00 -1.26 -3.37 105.19 97.83 1dx6 n GLY 214 Ca 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 1dx6 n GLY 214 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dx6 n SER 215 N -1.30 2.91 -0.29 1.61 7.64 0.58 -4.80 113.62 119.97 1dx6 n SER 215 Ca 0.08 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.07 1dx6 n SER 215 Cb 0.14 0.96 0.25 0.00 -1.01 0.00 0.00 64.21 64.56 1dx6 n SER 215 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1dx6 h ARG 216 N 0.00 0.19 0.00 1.43 3.08 -1.49 -1.57 114.38 116.02 1dx6 h ARG 216 Ca -0.15 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1dx6 h ARG 216 Cb 1.13 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1dx6 h ARG 216 CO 0.01 0.13 0.00 -0.44 -1.07 0.00 0.00 179.97 178.60 1dx6 h ASP 217 N 0.20 0.00 -0.02 7.04 3.32 -1.87 -3.27 116.42 121.83 1dx6 h ASP 217 Ca 0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.56 1dx6 h ASP 217 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1dx6 h ASP 217 CO -0.64 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.06 1dx6 n LEU 218 N -2.57 0.17 -3.71 1.55 4.77 -0.59 -4.89 117.00 111.73 1dx6 n LEU 218 Ca 0.02 -0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.83 1dx6 n LEU 218 Cb 0.27 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1dx6 n LEU 218 CO 0.23 0.04 0.34 0.72 -1.33 0.00 0.00 177.39 177.39 1dx6 s PHE 219 N -1.98 -0.20 -0.27 -1.77 -0.71 -1.23 -4.79 117.98 107.02 1dx6 s PHE 219 Ca 0.30 -0.14 -0.08 0.00 -1.04 0.00 0.00 56.93 55.97 1dx6 s PHE 219 Cb 0.14 0.50 -0.14 0.00 -1.21 0.00 0.00 43.02 42.31 1dx6 s PHE 219 CO 0.24 -0.98 -0.31 -2.13 -1.34 0.00 0.00 175.22 170.69 1dx6 n ARG 220 N -0.38 0.61 -4.17 1.99 3.00 0.27 -4.95 116.66 113.02 1dx6 n ARG 220 Ca -0.10 0.22 -0.11 0.00 -0.00 0.00 0.00 57.85 57.87 1dx6 n ARG 220 Cb 0.62 -1.49 -0.10 0.00 0.00 0.00 0.00 32.46 31.49 1dx6 n ARG 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1dx6 s ARG 221 N -2.51 1.08 0.02 -0.14 0.52 -1.15 -4.68 118.95 112.09 1dx6 s ARG 221 Ca -0.37 -1.53 -0.00 0.00 -0.52 0.00 0.00 55.73 53.30 1dx6 s ARG 221 Cb 0.13 0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.85 1dx6 s ARG 221 CO 0.52 -0.34 -0.01 0.00 0.02 0.00 0.00 175.30 175.49 1dx6 s ALA 222 N -4.10 0.07 -0.07 2.13 0.00 -1.18 -1.71 121.76 116.89 1dx6 s ALA 222 Ca 0.32 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.83 1dx6 s ALA 222 Cb 0.07 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.32 1dx6 s ALA 222 CO 0.07 -0.14 -0.12 0.42 0.00 0.00 0.00 175.76 175.99 1dx6 s ILE 223 N -1.22 1.18 -0.15 0.00 1.01 -0.23 -1.89 121.20 119.90 1dx6 s ILE 223 Ca -0.13 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.04 1dx6 s ILE 223 Cb -0.08 -1.08 0.01 0.00 0.01 0.00 0.00 42.46 41.32 1dx6 s ILE 223 CO -0.01 0.37 -0.20 -0.76 0.00 0.00 0.00 174.94 174.34 1dx6 s LEU 224 N 0.74 2.01 -0.27 2.97 1.02 -0.35 -2.74 118.68 122.06 1dx6 s LEU 224 Ca -0.13 -0.58 -0.03 0.00 0.02 0.00 0.00 54.13 53.41 1dx6 s LEU 224 Cb -0.16 -1.37 0.02 0.00 0.02 0.00 0.00 46.19 44.70 1dx6 s LEU 224 CO 0.03 0.04 -0.01 -1.10 0.02 0.00 0.00 176.35 175.33 1dx6 s GLN 225 N 1.04 2.86 -1.40 1.70 -0.21 0.10 -2.42 119.66 121.33 1dx6 s GLN 225 Ca -0.03 -0.98 -0.04 0.00 0.02 0.00 0.00 55.36 54.34 1dx6 s GLN 225 Cb -0.14 -3.14 0.03 0.00 1.00 0.00 0.00 33.01 30.76 1dx6 s GLN 225 CO -0.06 -0.44 0.68 0.43 -2.12 0.00 0.00 175.29 173.78 1dx6 n SER 226 N 4.73 -1.78 -3.63 5.90 7.64 -0.09 0.79 113.62 127.18 1dx6 n SER 226 Ca -0.15 -0.87 -0.04 0.00 1.01 0.00 0.00 58.87 58.82 1dx6 n SER 226 Cb 0.47 -3.67 -0.04 0.00 -1.01 0.00 0.00 64.21 59.95 1dx6 n SER 226 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1dx6 s GLY 227 N -4.09 0.01 0.08 0.23 0.00 -1.26 -3.29 107.32 98.99 1dx6 s GLY 227 Ca 0.18 2.66 -0.17 0.00 0.00 0.00 0.00 44.72 47.39 1dx6 s GLY 227 CO 0.84 1.08 0.40 -1.35 0.00 0.00 0.00 173.10 174.08 1dx6 s SER 228 N -1.05 -0.25 0.48 1.64 1.04 -1.26 -4.17 113.70 110.12 1dx6 s SER 228 Ca 0.07 -0.14 0.18 0.00 0.48 0.00 0.00 55.95 56.54 1dx6 s SER 228 Cb -0.01 0.44 1.18 0.00 0.10 0.00 0.00 66.02 67.74 1dx6 s SER 228 CO -0.06 -0.74 2.00 1.55 0.98 0.00 0.00 173.24 176.97 1dx6 h PRO 229 N 2.76 0.22 -0.55 4.02 0.13 -1.79 -2.39 132.00 134.39 1dx6 h PRO 229 Ca -0.32 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1dx6 h PRO 229 Cb 1.22 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1dx6 h PRO 229 CO 0.45 0.14 0.00 0.27 -0.23 0.00 0.00 178.00 178.64 1dx6 n ASN 230 N -4.45 2.13 -4.77 1.44 6.94 -1.26 -4.73 115.26 110.56 1dx6 n ASN 230 Ca 0.09 -2.17 -0.40 0.00 -0.02 0.00 0.00 54.58 52.08 1dx6 n ASN 230 Cb 0.44 -0.37 0.01 0.00 -2.36 0.00 0.00 39.78 37.49 1dx6 n ASN 230 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dx6 h PRO 232 N 2.65 0.00 -0.01 0.00 0.13 -1.83 -1.64 132.00 131.30 1dx6 h PRO 232 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1dx6 h PRO 232 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1dx6 h PRO 232 CO 0.63 0.00 -0.53 -2.67 -0.23 0.00 0.00 178.00 175.19 1dx6 n TRP 233 N -3.18 0.00 1.21 1.56 4.27 -1.26 -4.61 117.44 115.42 1dx6 n TRP 233 Ca -0.01 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.72 1dx6 n TRP 233 Cb 0.26 0.00 0.33 0.00 -1.36 0.00 0.00 31.31 30.55 1dx6 n TRP 233 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1dx6 n ALA 234 N -0.28 3.17 -3.16 -1.67 0.00 -0.62 -4.67 120.51 113.28 1dx6 n ALA 234 Ca 0.08 -0.42 -0.11 0.00 0.00 0.00 0.00 53.44 52.99 1dx6 n ALA 234 Cb 0.42 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 1dx6 n ALA 234 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dx6 s SER 235 N -2.54 -0.36 0.21 0.00 1.04 -1.26 -3.53 113.70 107.27 1dx6 s SER 235 Ca 0.23 -0.21 -0.00 0.00 0.48 0.00 0.00 55.95 56.44 1dx6 s SER 235 Cb 0.19 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.79 1dx6 s SER 235 CO 0.54 -0.90 0.12 0.68 0.98 0.00 0.00 173.24 174.65 1dx6 s VAL 236 N -3.79 0.15 0.76 5.02 -7.23 -0.47 -4.97 120.40 109.88 1dx6 s VAL 236 Ca 0.02 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.09 1dx6 s VAL 236 Cb 0.01 -2.51 0.05 0.00 0.56 0.00 0.00 36.38 34.49 1dx6 s VAL 236 CO -0.12 -0.03 1.13 -0.94 -0.31 0.00 0.00 175.10 174.83 1dx6 s SER 237 N -3.19 4.89 0.30 4.85 1.04 -1.26 -1.84 113.70 118.49 1dx6 s SER 237 Ca 0.38 0.88 0.08 0.00 0.48 0.00 0.00 55.95 57.76 1dx6 s SER 237 Cb 0.07 -1.50 0.48 0.00 0.10 0.00 0.00 66.02 65.17 1dx6 s SER 237 CO 0.12 -1.66 1.70 -0.37 0.98 0.00 0.00 173.24 174.01 1dx6 h VAL 238 N -0.85 1.32 -0.17 5.02 -1.51 -1.95 0.42 116.25 118.54 1dx6 h VAL 238 Ca -0.45 -1.58 -0.04 0.00 -1.23 0.00 0.00 66.70 63.40 1dx6 h VAL 238 Cb 1.30 1.76 -0.01 0.00 -2.13 0.00 0.00 31.29 32.22 1dx6 h VAL 238 CO 0.65 0.46 -0.04 0.00 -1.23 0.00 0.00 177.57 177.41 1dx6 h ALA 239 N 1.41 0.23 -0.76 5.19 0.00 -1.95 0.03 119.26 123.41 1dx6 h ALA 239 Ca 0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1dx6 h ALA 239 Cb 0.84 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1dx6 h ALA 239 CO 0.07 -0.01 0.26 1.49 0.00 0.00 0.00 179.25 181.05 1dx6 h GLU 240 N 0.03 1.16 -0.28 0.00 4.57 -1.89 -0.75 114.58 117.42 1dx6 h GLU 240 Ca 0.04 -0.24 0.05 0.00 -1.18 0.00 0.00 59.36 58.04 1dx6 h GLU 240 Cb 0.48 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 1dx6 h GLU 240 CO 0.02 0.98 -0.03 0.78 -1.18 0.00 0.00 179.01 179.57 1dx6 h GLY 241 N 1.12 0.25 0.98 1.92 0.00 -0.77 0.04 103.07 106.61 1dx6 h GLY 241 Ca 0.25 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 1dx6 h GLY 241 CO -0.01 -0.08 0.17 -0.09 0.00 0.00 0.00 176.54 176.52 1dx6 h ARG 242 N 0.05 0.37 -0.58 4.80 2.43 -0.61 -0.70 114.38 120.13 1dx6 h ARG 242 Ca 0.14 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1dx6 h ARG 242 Cb 0.19 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1dx6 h ARG 242 CO -0.26 0.28 0.38 -0.09 -1.51 0.00 0.00 179.97 178.78 1dx6 h ARG 243 N 0.35 0.71 0.02 0.20 2.43 -0.76 0.32 114.38 117.65 1dx6 h ARG 243 Ca 0.10 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 59.01 1dx6 h ARG 243 Cb 0.00 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1dx6 h ARG 243 CO -0.02 0.47 -0.95 0.00 -1.51 0.00 0.00 179.97 177.96 1dx6 h ARG 244 N 0.73 0.27 -0.30 0.20 3.08 -0.42 -1.43 114.38 116.51 1dx6 h ARG 244 Ca 0.22 -0.32 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 1dx6 h ARG 244 Cb 0.00 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1dx6 h ARG 244 CO -0.05 1.04 -0.07 0.00 -1.07 0.00 0.00 179.97 179.82 1dx6 h ALA 245 N 0.84 0.41 -0.69 0.04 0.00 -0.43 -1.01 119.26 118.42 1dx6 h ALA 245 Ca -0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1dx6 h ALA 245 Cb 1.60 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1dx6 h ALA 245 CO 0.15 0.23 0.27 0.28 0.00 0.00 0.00 179.25 180.18 1dx6 h VAL 246 N 0.34 1.24 -0.05 0.00 2.07 -0.98 -1.35 116.25 117.52 1dx6 h VAL 246 Ca 0.08 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1dx6 h VAL 246 Cb 0.55 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1dx6 h VAL 246 CO 0.03 0.31 -0.31 -0.08 0.02 0.00 0.00 177.57 177.54 1dx6 h GLU 247 N 0.98 0.09 0.06 1.57 4.57 -1.16 0.80 114.58 121.50 1dx6 h GLU 247 Ca 0.23 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1dx6 h GLU 247 Cb 0.21 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1dx6 h GLU 247 CO -0.02 0.40 -0.03 1.25 -1.18 0.00 0.00 179.01 179.43 1dx6 h LEU 248 N 0.09 -0.07 -1.14 1.64 5.85 -0.42 -1.45 115.31 119.80 1dx6 h LEU 248 Ca 0.01 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1dx6 h LEU 248 Cb 0.59 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1dx6 h LEU 248 CO 0.04 0.17 0.59 1.23 -0.34 0.00 0.00 178.44 180.13 1dx6 h GLY 249 N -0.32 1.28 2.00 3.75 0.00 -0.87 0.10 103.07 109.01 1dx6 h GLY 249 Ca -0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 1dx6 h GLY 249 CO 0.01 0.37 -0.16 -0.09 0.00 0.00 0.00 176.54 176.67 1dx6 h ARG 250 N 1.10 0.00 0.00 4.80 2.43 -0.53 0.74 114.38 122.92 1dx6 h ARG 250 Ca 0.36 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.48 1dx6 h ARG 250 Cb 0.05 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1dx6 h ARG 250 CO -0.11 0.16 -0.22 -0.91 -1.51 0.00 0.00 179.97 177.39 1dx6 h ASN 251 N 0.00 0.00 -0.67 -3.80 2.35 0.28 -3.13 115.58 110.61 1dx6 h ASN 251 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1dx6 h ASN 251 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1dx6 h ASN 251 CO 0.02 0.22 0.00 0.18 -1.65 0.00 0.00 177.43 176.20 1dx6 n LEU 252 N -3.23 3.92 -3.05 1.61 4.77 -0.74 -4.95 117.00 115.32 1dx6 n LEU 252 Ca 0.02 -2.07 -0.19 0.00 -0.03 0.00 0.00 56.01 53.73 1dx6 n LEU 252 Cb 0.52 -0.47 0.07 0.00 -2.33 0.00 0.00 43.42 41.21 1dx6 n LEU 252 CO 0.35 0.93 0.20 0.59 -1.33 0.00 0.00 177.39 178.13 1dx6 n ASN 253 N 1.40 -5.45 -4.87 -1.43 3.02 -0.88 -4.98 115.26 102.07 1dx6 n ASN 253 Ca 0.23 -0.45 -0.31 0.00 -0.03 0.00 0.00 54.58 54.02 1dx6 n ASN 253 Cb 0.63 -4.24 -0.03 0.00 -0.61 0.00 0.00 39.78 35.53 1dx6 n ASN 253 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dx6 s ASN 255 N -3.14 6.92 -0.12 0.00 3.84 -1.26 -4.72 114.94 116.45 1dx6 s ASN 255 Ca 0.53 2.11 0.14 0.00 0.21 0.00 0.00 52.86 55.86 1dx6 s ASN 255 Cb -0.10 -2.57 0.44 0.00 -0.55 0.00 0.00 41.25 38.47 1dx6 s ASN 255 CO 0.32 -0.63 1.35 0.18 -2.79 0.00 0.00 177.10 175.52 1dx6 n LEU 256 N 4.70 3.50 0.13 3.21 4.77 -1.26 -3.35 117.00 128.69 1dx6 n LEU 256 Ca 0.12 -2.68 0.02 0.00 -0.03 0.00 0.00 56.01 53.44 1dx6 n LEU 256 Cb 0.44 -0.43 0.39 0.00 -2.33 0.00 0.00 43.42 41.49 1dx6 n LEU 256 CO 0.57 0.69 0.86 0.78 -1.33 0.00 0.00 177.39 178.97 1dx6 h ASN 257 N 1.77 0.19 -5.15 -1.43 -0.26 -1.94 -3.46 115.58 105.30 1dx6 h ASN 257 Ca 0.00 -0.04 -0.07 0.00 -0.56 0.00 0.00 56.30 55.62 1dx6 h ASN 257 Cb 1.19 -0.05 -0.13 0.00 -1.06 0.00 0.00 38.32 38.27 1dx6 h ASN 257 CO 0.14 0.38 -0.24 -0.94 -1.06 0.00 0.00 177.43 175.72 1dx6 s SER 258 N -6.89 -0.04 0.20 5.81 1.04 -1.26 -5.03 113.70 107.53 1dx6 s SER 258 Ca -0.05 -0.58 -0.10 0.00 0.48 0.00 0.00 55.95 55.70 1dx6 s SER 258 Cb 0.15 0.42 0.23 0.00 0.10 0.00 0.00 66.02 66.92 1dx6 s SER 258 CO 0.73 -0.83 1.78 0.44 0.98 0.00 0.00 173.24 176.34 1dx6 h ASP 259 N 2.54 0.40 -0.58 7.02 3.32 -1.97 -1.51 116.42 125.64 1dx6 h ASP 259 Ca -0.33 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 1dx6 h ASP 259 Cb 1.23 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 1dx6 h ASP 259 CO 0.50 0.25 0.27 -0.33 -1.72 0.00 0.00 179.24 178.22 1dx6 h GLU 260 N 0.55 0.87 -0.33 3.56 4.39 -1.98 0.22 114.58 121.85 1dx6 h GLU 260 Ca 0.28 -0.12 -0.13 0.00 0.34 0.00 0.00 59.36 59.73 1dx6 h GLU 260 Cb 0.24 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1dx6 h GLU 260 CO -0.22 0.68 -0.33 0.93 -1.16 0.00 0.00 179.01 178.91 1dx6 h GLU 261 N 0.86 0.74 -0.17 2.33 4.39 -1.62 -1.73 114.58 119.37 1dx6 h GLU 261 Ca 0.21 -0.35 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 1dx6 h GLU 261 Cb 0.12 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1dx6 h GLU 261 CO -0.02 0.96 -0.20 1.25 -1.16 0.00 0.00 179.01 179.84 1dx6 h LEU 262 N 0.62 0.47 -0.76 1.33 5.85 -0.71 -2.75 115.31 119.36 1dx6 h LEU 262 Ca 0.07 -0.49 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 1dx6 h LEU 262 Cb 0.86 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1dx6 h LEU 262 CO 0.08 0.87 0.00 0.40 -0.34 0.00 0.00 178.44 179.45 1dx6 h ILE 263 N 0.09 1.26 -0.55 4.05 2.04 -0.97 -0.95 117.51 122.47 1dx6 h ILE 263 Ca 0.03 -1.09 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 1dx6 h ILE 263 Cb 0.74 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1dx6 h ILE 263 CO 0.05 0.39 0.17 -0.74 0.00 0.00 0.00 178.15 178.02 1dx6 h HIS 264 N 0.87 0.89 -0.38 1.37 2.76 -1.34 -0.64 115.15 118.69 1dx6 h HIS 264 Ca 0.16 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1dx6 h HIS 264 Cb 0.51 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 1dx6 h HIS 264 CO 0.03 0.76 0.16 0.00 -1.30 0.00 0.00 177.93 177.58 1dx6 h LEU 266 N 0.47 0.02 -0.20 0.00 3.38 -0.95 -1.65 115.31 116.38 1dx6 h LEU 266 Ca 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1dx6 h LEU 266 Cb 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1dx6 h LEU 266 CO -0.01 0.24 0.00 0.54 0.09 0.00 0.00 178.44 179.30 1dx6 n ARG 267 N -4.27 0.24 0.10 1.13 1.74 -0.27 -3.00 116.66 112.33 1dx6 n ARG 267 Ca -0.02 0.27 0.12 0.00 -0.77 0.00 0.00 57.85 57.45 1dx6 n ARG 267 Cb 0.28 -1.82 0.07 0.00 -1.02 0.00 0.00 32.46 29.97 1dx6 n ARG 267 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dx6 h GLU 268 N 0.00 0.00 -6.99 5.56 4.39 -0.84 -3.47 114.58 113.23 1dx6 h GLU 268 Ca 0.00 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.23 1dx6 h GLU 268 Cb 0.62 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1dx6 h GLU 268 CO 0.00 0.00 0.38 0.15 -1.16 0.00 0.00 179.01 178.38 1dx6 s LYS 269 N -3.29 4.16 0.60 2.33 -0.14 -1.16 -5.03 119.74 117.22 1dx6 s LYS 269 Ca 0.02 1.39 -0.17 0.00 -1.36 0.00 0.00 55.97 55.85 1dx6 s LYS 269 Cb 0.10 -2.43 -0.03 0.00 -1.68 0.00 0.00 37.83 33.80 1dx6 s LYS 269 CO 0.76 -0.12 1.10 0.15 -0.76 0.00 0.00 175.35 176.48 1dx6 s LYS 270 N -2.70 3.12 0.16 1.68 -0.14 -1.26 -4.94 119.74 115.65 1dx6 s LYS 270 Ca 0.59 1.40 -0.23 0.00 -1.36 0.00 0.00 55.97 56.37 1dx6 s LYS 270 Cb -0.18 -1.99 0.04 0.00 -1.68 0.00 0.00 37.83 34.02 1dx6 s LYS 270 CO 0.23 -1.00 1.60 -1.35 -0.76 0.00 0.00 175.35 174.07 1dx6 h PRO 271 N 0.51 -0.27 -0.14 -1.68 0.11 -1.96 -1.17 132.00 127.40 1dx6 h PRO 271 Ca -0.48 0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.69 1dx6 h PRO 271 Cb 1.24 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1dx6 h PRO 271 CO 0.56 -0.18 0.20 0.37 -0.21 0.00 0.00 178.00 178.74 1dx6 h GLN 272 N -0.28 0.00 -0.39 1.05 5.75 -1.99 -1.16 115.11 118.10 1dx6 h GLN 272 Ca 0.16 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.57 1dx6 h GLN 272 Cb 0.53 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 1dx6 h GLN 272 CO -0.49 0.00 -0.09 0.93 -2.65 0.00 0.00 178.83 176.53 1dx6 h GLU 273 N 0.00 0.67 0.03 1.69 5.08 -1.57 0.83 114.58 121.31 1dx6 h GLU 273 Ca 0.07 -0.20 -0.18 0.00 -1.00 0.00 0.00 59.36 58.04 1dx6 h GLU 273 Cb 0.47 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.67 1dx6 h GLU 273 CO -0.00 0.76 -0.74 -0.07 -1.00 0.00 0.00 179.01 177.96 1dx6 h LEU 274 N 0.62 0.60 -1.13 1.33 4.07 -1.25 -3.27 115.31 116.28 1dx6 h LEU 274 Ca 0.11 -0.79 0.03 0.00 0.08 0.00 0.00 57.88 57.31 1dx6 h LEU 274 Cb 0.53 -0.18 -0.05 0.00 1.08 0.00 0.00 40.66 42.03 1dx6 h LEU 274 CO 0.03 1.32 0.59 0.40 -1.08 0.00 0.00 178.44 179.70 1dx6 h ILE 275 N -0.05 1.17 0.00 1.22 2.04 -1.30 -1.77 117.51 118.82 1dx6 h ILE 275 Ca -0.10 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1dx6 h ILE 275 Cb 1.46 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1dx6 h ILE 275 CO 0.14 0.21 0.00 0.44 0.00 0.00 0.00 178.15 178.94 1dx6 h ASP 276 N 1.15 0.00 0.00 1.72 3.32 -0.88 -2.99 116.42 118.74 1dx6 h ASP 276 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1dx6 h ASP 276 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1dx6 h ASP 276 CO -0.10 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.75 1dx6 n VAL 277 N -2.93 0.21 -0.25 -1.35 0.24 -0.93 -4.82 118.33 108.49 1dx6 n VAL 277 Ca -0.02 -0.52 0.06 0.00 -2.04 0.00 0.00 64.34 61.82 1dx6 n VAL 277 Cb 0.12 1.02 0.19 0.00 -1.47 0.00 0.00 33.84 33.70 1dx6 n VAL 277 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1dx6 h GLU 278 N 0.00 0.28 0.00 7.34 4.81 -1.18 -0.60 114.58 125.24 1dx6 h GLU 278 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1dx6 h GLU 278 Cb 0.21 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1dx6 h GLU 278 CO 0.00 0.19 0.00 0.91 -0.73 0.00 0.00 179.01 179.38 1dx6 n TRP 279 N -5.14 0.06 1.21 0.92 7.02 -1.26 -3.25 117.44 117.00 1dx6 n TRP 279 Ca 0.15 0.02 0.13 0.00 -1.02 0.00 0.00 57.50 56.78 1dx6 n TRP 279 Cb 0.47 -0.53 0.65 0.00 -2.42 0.00 0.00 31.31 29.48 1dx6 n TRP 279 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1dx6 n ASN 280 N -1.55 0.00 -0.88 -0.99 3.02 -0.23 -3.67 115.26 110.96 1dx6 n ASN 280 Ca 0.04 -0.07 0.12 0.00 -0.03 0.00 0.00 54.58 54.65 1dx6 n ASN 280 Cb 0.22 -0.29 0.20 0.00 -0.61 0.00 0.00 39.78 39.31 1dx6 n ASN 280 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1dx6 n VAL 281 N -1.29 0.06 -2.04 2.41 0.24 -1.20 -4.95 118.33 111.56 1dx6 n VAL 281 Ca 0.12 -0.48 -0.38 0.00 -2.04 0.00 0.00 64.34 61.56 1dx6 n VAL 281 Cb 0.21 1.21 0.01 0.00 -1.47 0.00 0.00 33.84 33.80 1dx6 n VAL 281 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1dx6 s LEU 282 N -1.93 4.00 0.39 1.34 1.43 -1.24 -4.81 118.68 117.87 1dx6 s LEU 282 Ca 0.31 2.55 0.21 0.00 -1.03 0.00 0.00 54.13 56.18 1dx6 s LEU 282 Cb 0.20 -4.17 0.39 0.00 0.03 0.00 0.00 46.19 42.64 1dx6 s LEU 282 CO 0.31 -1.13 1.60 1.55 0.23 0.00 0.00 176.35 178.91 1dx6 h PRO 283 N 1.99 0.00 -5.15 1.29 0.13 -1.96 -3.46 132.00 124.84 1dx6 h PRO 283 Ca -0.50 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.24 1dx6 h PRO 283 Cb 1.27 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 1dx6 h PRO 283 CO 0.60 0.21 -0.67 -0.06 -0.23 0.00 0.00 178.00 177.84 1dx6 s PHE 284 N -3.21 1.56 -0.21 1.56 0.08 -1.26 -5.08 117.98 111.42 1dx6 s PHE 284 Ca 0.05 -0.86 -0.29 0.00 0.12 0.00 0.00 56.93 55.95 1dx6 s PHE 284 Cb 0.07 -0.88 0.00 0.00 -0.57 0.00 0.00 43.02 41.64 1dx6 s PHE 284 CO 0.68 0.03 1.13 0.34 -0.10 0.00 0.00 175.22 177.30 1dx6 s ASP 285 N -3.30 7.03 0.27 1.36 2.15 -1.26 -4.94 116.67 117.98 1dx6 s ASP 285 Ca 0.26 1.49 -0.16 0.00 0.43 0.00 0.00 52.55 54.57 1dx6 s ASP 285 Cb 0.05 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 40.14 1dx6 s ASP 285 CO 0.08 -0.72 0.59 -0.94 -0.17 0.00 0.00 175.17 174.01 1dx6 s SER 286 N 1.53 -0.13 0.12 -0.34 1.04 -1.26 -4.66 113.70 109.99 1dx6 s SER 286 Ca 0.48 -0.83 0.09 0.00 0.48 0.00 0.00 55.95 56.18 1dx6 s SER 286 Cb -0.18 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 1dx6 s SER 286 CO 0.10 -1.26 -0.23 -0.51 0.98 0.00 0.00 173.24 172.32 1dx6 s ILE 287 N -3.87 1.89 -1.31 -1.02 1.10 -0.62 -4.78 121.20 112.60 1dx6 s ILE 287 Ca 0.18 -1.64 -0.07 0.00 -0.51 0.00 0.00 60.65 58.61 1dx6 s ILE 287 Cb -0.03 -1.71 0.01 0.00 0.15 0.00 0.00 42.46 40.88 1dx6 s ILE 287 CO 0.09 -0.03 1.13 0.33 -2.11 0.00 0.00 174.94 174.35 1dx6 n PHE 288 N 0.97 -2.70 -3.86 3.50 -0.00 -1.26 -4.78 117.46 109.33 1dx6 n PHE 288 Ca -0.19 0.99 -0.12 0.00 -0.00 0.00 0.00 57.45 58.13 1dx6 n PHE 288 Cb 0.54 -5.00 -0.13 0.00 -0.00 0.00 0.00 39.48 34.88 1dx6 n PHE 288 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1dx6 s ARG 289 N -6.09 0.08 0.03 -4.13 1.81 -1.26 -4.67 118.95 104.70 1dx6 s ARG 289 Ca 0.46 0.04 0.04 0.00 -1.72 0.00 0.00 55.73 54.55 1dx6 s ARG 289 Cb -0.20 0.04 -0.02 0.00 -0.45 0.00 0.00 34.95 34.32 1dx6 s ARG 289 CO 0.72 -0.01 -0.11 -0.06 -0.68 0.00 0.00 175.30 175.16 1dx6 s PHE 290 N -0.04 0.96 0.05 -0.53 0.08 -1.26 -5.06 117.98 112.18 1dx6 s PHE 290 Ca -0.01 -0.31 -0.28 0.00 0.12 0.00 0.00 56.93 56.45 1dx6 s PHE 290 Cb -0.01 -0.58 -0.15 0.00 -0.57 0.00 0.00 43.02 41.71 1dx6 s PHE 290 CO 0.00 -0.00 1.43 0.77 -0.10 0.00 0.00 175.22 177.31 1dx6 h SER 291 N 5.17 -0.93 -3.58 1.36 0.02 -1.91 -3.42 113.55 110.26 1dx6 h SER 291 Ca -0.35 0.05 -0.70 0.00 -0.84 0.00 0.00 61.79 59.94 1dx6 h SER 291 Cb 1.18 0.27 -0.28 0.00 0.14 0.00 0.00 62.40 63.71 1dx6 h SER 291 CO 0.45 -0.59 -0.54 -0.36 -1.14 0.00 0.00 176.83 174.65 1dx6 s PHE 292 N -5.21 3.29 0.31 3.45 0.08 -1.26 -5.02 117.98 113.61 1dx6 s PHE 292 Ca -0.15 -1.38 0.03 0.00 0.12 0.00 0.00 56.93 55.56 1dx6 s PHE 292 Cb 0.02 -2.54 -0.04 0.00 -0.57 0.00 0.00 43.02 39.89 1dx6 s PHE 292 CO 0.45 -0.75 0.17 0.14 -0.10 0.00 0.00 175.22 175.13 1dx6 s VAL 293 N 1.44 0.31 0.57 -0.44 -7.23 -1.26 -4.47 120.40 109.31 1dx6 s VAL 293 Ca 0.01 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.99 1dx6 s VAL 293 Cb -0.21 -2.50 -0.07 0.00 0.56 0.00 0.00 36.38 34.16 1dx6 s VAL 293 CO 0.03 0.00 0.78 -2.65 -0.31 0.00 0.00 175.10 172.95 1dx6 n PRO 294 N -0.60 0.77 -5.18 4.82 -0.02 -1.23 -4.71 135.00 128.85 1dx6 n PRO 294 Ca 0.01 0.29 -0.31 0.00 -2.02 0.00 0.00 63.50 61.47 1dx6 n PRO 294 Cb 0.65 -1.94 -0.15 0.00 -0.02 0.00 0.00 33.50 32.03 1dx6 n PRO 294 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dx6 s VAL 295 N -1.57 2.34 -0.87 -1.45 -7.23 -1.26 -1.37 120.40 108.99 1dx6 s VAL 295 Ca 0.71 -1.01 -0.25 0.00 -1.81 0.00 0.00 61.98 59.63 1dx6 s VAL 295 Cb -0.45 -1.85 0.02 0.00 0.56 0.00 0.00 36.38 34.66 1dx6 s VAL 295 CO 0.51 0.58 1.56 -0.63 -0.31 0.00 0.00 175.10 176.81 1dx6 s ILE 296 N -0.65 3.70 -2.09 -0.62 -1.09 -0.77 -4.77 121.20 114.91 1dx6 s ILE 296 Ca 0.10 -0.25 0.21 0.00 -2.23 0.00 0.00 60.65 58.48 1dx6 s ILE 296 Cb -0.10 -4.66 0.04 0.00 -1.58 0.00 0.00 42.46 36.16 1dx6 s ILE 296 CO -0.00 -1.58 1.06 -0.90 -1.23 0.00 0.00 174.94 172.29 1dx6 n ASP 297 N 10.58 2.15 0.00 3.58 5.75 -1.26 -4.25 116.55 133.10 1dx6 n ASP 297 Ca 0.25 -1.58 0.00 0.00 -0.01 0.00 0.00 54.79 53.45 1dx6 n ASP 297 Cb 0.50 0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.93 1dx6 n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dx6 n GLY 298 N 1.30 0.70 0.41 6.12 0.00 0.36 -4.85 105.19 109.23 1dx6 n GLY 298 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1dx6 n GLY 298 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dx6 n GLU 299 N -2.37 0.00 -0.21 1.61 2.13 -1.26 -4.44 120.64 116.10 1dx6 n GLU 299 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 1dx6 n GLU 299 Cb 0.02 -0.00 0.04 0.00 0.27 0.00 0.00 31.44 31.77 1dx6 n GLU 299 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1dx6 h PHE 300 N 0.00 0.75 -3.59 4.31 3.04 -1.92 -3.33 116.94 116.20 1dx6 h PHE 300 Ca 0.00 0.02 -0.70 0.00 3.98 0.00 0.00 57.97 61.27 1dx6 h PHE 300 Cb 0.00 -0.25 -0.30 0.00 2.56 0.00 0.00 35.95 37.96 1dx6 h PHE 300 CO 0.00 0.47 -0.57 -0.06 -2.02 0.00 0.00 178.31 176.13 1dx6 s PHE 301 N -6.15 3.33 0.35 0.41 0.08 -1.26 -4.35 117.98 110.39 1dx6 s PHE 301 Ca -0.13 -1.63 0.02 0.00 0.12 0.00 0.00 56.93 55.32 1dx6 s PHE 301 Cb 0.13 -2.59 0.63 0.00 -0.57 0.00 0.00 43.02 40.62 1dx6 s PHE 301 CO 0.76 -0.80 1.98 -1.00 -0.10 0.00 0.00 175.22 176.05 1dx6 h PRO 302 N 8.23 0.77 0.00 0.24 0.13 -1.78 0.10 132.00 139.70 1dx6 h PRO 302 Ca -0.22 -0.07 -0.26 0.00 -0.87 0.00 0.00 66.00 64.58 1dx6 h PRO 302 Cb 1.08 -0.16 -0.07 0.00 0.13 0.00 0.00 31.00 31.98 1dx6 h PRO 302 CO 0.65 0.56 -0.22 0.25 -0.23 0.00 0.00 178.00 179.01 1dx6 n THR 303 N -4.41 0.00 -1.61 1.56 -2.24 -1.26 -4.36 114.28 101.97 1dx6 n THR 303 Ca 0.05 -1.42 -0.39 0.00 -2.27 0.00 0.00 64.05 60.02 1dx6 n THR 303 Cb 0.09 0.77 0.04 0.00 -2.10 0.00 0.00 70.33 69.12 1dx6 n THR 303 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1dx6 n SER 304 N -2.00 0.86 -0.33 3.42 3.41 -1.26 -4.79 113.62 112.92 1dx6 n SER 304 Ca 0.03 0.88 0.02 0.00 -0.26 0.00 0.00 58.87 59.54 1dx6 n SER 304 Cb 0.39 -1.37 0.19 0.00 -0.26 0.00 0.00 64.21 63.16 1dx6 n SER 304 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dx6 h LEU 305 N 0.83 1.00 -0.53 1.04 3.38 -1.99 -1.94 115.31 117.11 1dx6 h LEU 305 Ca -0.47 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 1dx6 h LEU 305 Cb 1.36 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1dx6 h LEU 305 CO 0.53 0.67 0.12 -0.08 0.09 0.00 0.00 178.44 179.77 1dx6 h GLU 306 N 1.15 0.86 -0.20 1.13 4.57 -1.99 0.61 114.58 120.71 1dx6 h GLU 306 Ca 0.39 -0.21 -0.10 0.00 -1.18 0.00 0.00 59.36 58.26 1dx6 h GLU 306 Cb 0.08 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1dx6 h GLU 306 CO -0.13 0.82 -0.31 0.66 -1.18 0.00 0.00 179.01 178.87 1dx6 h SER 307 N 0.76 0.41 -0.16 1.04 4.64 -1.81 0.14 113.55 118.57 1dx6 h SER 307 Ca 0.17 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1dx6 h SER 307 Cb 0.35 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1dx6 h SER 307 CO 0.00 0.71 0.03 0.24 -0.87 0.00 0.00 176.83 176.94 1dx6 h MET 308 N 0.35 0.26 -0.50 4.77 2.86 -1.04 -0.88 114.93 120.75 1dx6 h MET 308 Ca 0.05 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1dx6 h MET 308 Cb 0.72 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.32 1dx6 h MET 308 CO 0.06 0.42 0.31 -0.07 1.06 0.00 0.00 176.91 178.69 1dx6 h LEU 309 N 0.05 0.52 -0.93 1.22 3.38 -0.56 -0.96 115.31 118.04 1dx6 h LEU 309 Ca 0.05 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1dx6 h LEU 309 Cb 0.28 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1dx6 h LEU 309 CO 0.00 0.38 0.04 0.78 0.09 0.00 0.00 178.44 179.73 1dx6 h ASN 310 N 0.63 0.78 0.12 -0.43 2.35 -0.59 -2.99 115.58 115.45 1dx6 h ASN 310 Ca 0.19 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1dx6 h ASN 310 Cb -0.03 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.14 1dx6 h ASN 310 CO -0.07 0.83 -0.12 -1.54 -1.65 0.00 0.00 177.43 174.88 1dx6 n SER 311 N -4.23 1.20 -0.07 5.81 3.41 -0.35 -4.92 113.62 114.47 1dx6 n SER 311 Ca 0.03 -1.16 -0.01 0.00 -0.26 0.00 0.00 58.87 57.47 1dx6 n SER 311 Cb 0.28 0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1dx6 n SER 311 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dx6 n GLY 312 N 1.25 0.46 3.49 5.00 0.00 -0.53 -4.93 105.19 109.94 1dx6 n GLY 312 Ca 0.16 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1dx6 n GLY 312 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dx6 n ASN 313 N 1.47 4.70 -3.62 1.61 5.15 -0.48 -4.84 115.26 119.26 1dx6 n ASN 313 Ca -0.01 -2.90 -0.04 0.00 -0.60 0.00 0.00 54.58 51.04 1dx6 n ASN 313 Cb 0.03 -1.74 -0.01 0.00 -0.53 0.00 0.00 39.78 37.53 1dx6 n ASN 313 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1dx6 s PHE 314 N 4.55 -0.16 0.12 1.20 -0.12 -1.26 -4.69 117.98 117.63 1dx6 s PHE 314 Ca 0.54 0.01 -0.31 0.00 -0.05 0.00 0.00 56.93 57.12 1dx6 s PHE 314 Cb 0.05 0.56 -0.10 0.00 -0.63 0.00 0.00 43.02 42.90 1dx6 s PHE 314 CO 0.07 -0.46 1.67 0.21 -0.05 0.00 0.00 175.22 176.66 1dx6 s LYS 315 N -2.80 4.18 -0.31 1.99 2.20 0.48 -4.97 119.74 120.52 1dx6 s LYS 315 Ca 0.10 2.42 -0.11 0.00 -0.36 0.00 0.00 55.97 58.03 1dx6 s LYS 315 Cb 0.00 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.89 1dx6 s LYS 315 CO -0.04 -0.72 0.18 0.15 -0.36 0.00 0.00 175.35 174.56 1dx6 s LYS 316 N 2.08 3.55 0.00 4.03 1.02 -1.26 -4.97 119.74 124.18 1dx6 s LYS 316 Ca 0.74 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 56.15 1dx6 s LYS 316 Cb -0.43 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.25 1dx6 s LYS 316 CO 0.33 -0.35 0.00 -2.37 -0.92 0.00 0.00 175.35 172.04 1dx6 n THR 317 N 5.03 0.00 -3.62 2.17 5.66 -1.26 -4.79 114.28 117.46 1dx6 n THR 317 Ca -0.14 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.52 1dx6 n THR 317 Cb 0.50 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.23 1dx6 n THR 317 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1dx6 s GLN 318 N 0.67 3.70 0.03 1.09 1.11 -1.26 -1.41 119.66 123.59 1dx6 s GLN 318 Ca 0.00 0.07 0.01 0.00 0.01 0.00 0.00 55.36 55.46 1dx6 s GLN 318 Cb 0.00 -2.97 -0.02 0.00 -1.01 0.00 0.00 33.01 29.01 1dx6 s GLN 318 CO 0.00 0.55 -0.05 0.96 0.01 0.00 0.00 175.29 176.76 1dx6 s ILE 319 N -1.45 0.33 -0.08 1.08 -4.36 0.24 -3.11 121.20 113.85 1dx6 s ILE 319 Ca 0.34 -0.83 0.01 0.00 -0.26 0.00 0.00 60.65 59.92 1dx6 s ILE 319 Cb -0.13 -0.41 0.02 0.00 1.25 0.00 0.00 42.46 43.19 1dx6 s ILE 319 CO 0.19 -0.33 -0.11 -0.22 0.24 0.00 0.00 174.94 174.71 1dx6 s LEU 320 N -1.24 1.52 0.30 0.37 0.20 -0.79 -1.13 118.68 117.91 1dx6 s LEU 320 Ca -0.10 -0.30 -0.17 0.00 0.69 0.00 0.00 54.13 54.25 1dx6 s LEU 320 Cb -0.08 -0.83 0.02 0.00 -0.43 0.00 0.00 46.19 44.87 1dx6 s LEU 320 CO -0.00 -0.01 0.67 -1.48 -0.29 0.00 0.00 176.35 175.24 1dx6 s LEU 321 N 0.96 -0.01 0.00 -0.68 2.34 0.20 -1.22 118.68 120.28 1dx6 s LEU 321 Ca -0.09 -0.84 0.00 0.00 0.06 0.00 0.00 54.13 53.26 1dx6 s LEU 321 Cb -0.15 2.47 0.00 0.00 -0.56 0.00 0.00 46.19 47.96 1dx6 s LEU 321 CO 0.00 -1.37 0.00 0.61 -1.06 0.00 0.00 176.35 174.53 1dx6 n GLY 322 N -0.46 -1.48 3.22 -3.48 0.00 -1.02 -1.25 105.19 100.73 1dx6 n GLY 322 Ca -0.04 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 1dx6 n GLY 322 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dx6 s VAL 323 N -2.54 0.34 0.24 1.61 -7.23 -0.96 -0.91 120.40 110.95 1dx6 s VAL 323 Ca 0.00 -1.97 0.04 0.00 -1.81 0.00 0.00 61.98 58.24 1dx6 s VAL 323 Cb 0.00 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.61 1dx6 s VAL 323 CO 0.00 -0.26 0.37 0.20 -0.31 0.00 0.00 175.10 175.11 1dx6 s ASN 324 N -3.17 6.32 0.18 4.85 0.01 -1.26 -0.46 114.94 121.41 1dx6 s ASN 324 Ca 0.30 0.16 -0.14 0.00 -0.71 0.00 0.00 52.86 52.48 1dx6 s ASN 324 Cb 0.07 -1.90 0.09 0.00 0.41 0.00 0.00 41.25 39.92 1dx6 s ASN 324 CO 0.07 -0.08 1.82 0.50 -1.51 0.00 0.00 177.10 177.91 1dx6 h LYS 325 N 1.32 0.63 -2.28 -0.60 3.64 -1.36 -3.33 116.57 114.58 1dx6 h LYS 325 Ca -0.51 -0.04 -0.62 0.00 -1.27 0.00 0.00 60.65 58.21 1dx6 h LYS 325 Cb 1.22 -0.14 -0.40 0.00 -0.41 0.00 0.00 32.23 32.50 1dx6 h LYS 325 CO 0.63 0.42 -0.43 -0.25 -2.27 0.00 0.00 179.45 177.54 1dx6 n ASP 326 N -4.77 4.59 -0.11 4.20 8.00 -0.33 -4.90 116.55 123.23 1dx6 n ASP 326 Ca 0.03 -3.60 0.04 0.00 0.71 0.00 0.00 54.79 51.97 1dx6 n ASP 326 Cb 0.06 -0.67 0.36 0.00 -0.02 0.00 0.00 41.12 40.84 1dx6 n ASP 326 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1dx6 h GLU 327 N 3.55 0.71 0.00 -1.24 4.39 -1.72 -3.21 114.58 117.06 1dx6 h GLU 327 Ca 0.19 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 1dx6 h GLU 327 Cb 0.54 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1dx6 h GLU 327 CO 0.88 0.47 -0.12 0.78 -1.16 0.00 0.00 179.01 179.86 1dx6 h GLY 328 N 0.73 0.00 0.28 -3.84 0.00 -1.84 -3.39 103.07 95.01 1dx6 h GLY 328 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.69 1dx6 h GLY 328 CO -0.06 0.00 0.36 1.48 0.00 0.00 0.00 176.54 178.32 1dx6 h SER 329 N 0.00 0.42 -0.94 0.19 4.64 -1.80 -1.39 113.55 114.67 1dx6 h SER 329 Ca -0.00 0.09 0.15 0.00 -0.47 0.00 0.00 61.79 61.55 1dx6 h SER 329 Cb 1.04 0.03 -0.09 0.00 -0.31 0.00 0.00 62.40 63.06 1dx6 h SER 329 CO 0.02 0.20 0.55 0.15 -0.87 0.00 0.00 176.83 176.87 1dx6 h PHE 330 N 0.55 0.98 0.04 4.77 3.04 -1.82 -1.09 116.94 123.41 1dx6 h PHE 330 Ca 0.41 0.03 -0.22 0.00 3.98 0.00 0.00 57.97 62.17 1dx6 h PHE 330 Cb 0.54 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 1dx6 h PHE 330 CO -0.12 0.29 -1.01 0.74 -2.02 0.00 0.00 178.31 176.19 1dx6 h PHE 331 N 0.79 0.28 -0.27 0.41 -1.00 -1.55 -2.94 116.94 112.66 1dx6 h PHE 331 Ca 0.50 -0.18 -0.10 0.00 2.81 0.00 0.00 57.97 61.00 1dx6 h PHE 331 Cb 0.65 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 1dx6 h PHE 331 CO -0.04 1.07 -0.22 -0.07 -1.61 0.00 0.00 178.31 177.45 1dx6 h LEU 332 N 0.07 0.67 -0.45 1.54 3.38 -0.86 -2.26 115.31 117.40 1dx6 h LEU 332 Ca -0.06 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.55 1dx6 h LEU 332 Cb 1.70 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 42.17 1dx6 h LEU 332 CO 0.15 0.97 -0.16 0.25 0.09 0.00 0.00 178.44 179.74 1dx6 h LEU 333 N 0.36 -0.58 -0.78 1.67 5.85 -1.25 0.05 115.31 120.64 1dx6 h LEU 333 Ca 0.05 0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.79 1dx6 h LEU 333 Cb 0.76 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1dx6 h LEU 333 CO 0.06 -0.20 -0.54 1.88 -0.34 0.00 0.00 178.44 179.29 1dx6 h TYR 334 N -0.07 0.23 0.00 1.25 -1.99 -1.48 -3.42 116.97 111.50 1dx6 h TYR 334 Ca 0.22 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.87 1dx6 h TYR 334 Cb 0.40 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.09 1dx6 h TYR 334 CO -0.43 0.69 0.00 0.41 -0.00 0.00 0.00 178.16 178.83 1dx6 n GLY 335 N 0.10 -0.63 3.73 3.88 0.00 -0.86 -5.06 105.19 106.35 1dx6 n GLY 335 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1dx6 n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dx6 s ALA 336 N -0.06 3.44 0.34 4.61 0.00 -0.04 -4.99 121.76 125.05 1dx6 s ALA 336 Ca 0.00 -0.76 -0.29 0.00 0.00 0.00 0.00 51.96 50.91 1dx6 s ALA 336 Cb 0.00 -1.63 -0.11 0.00 0.00 0.00 0.00 23.12 21.38 1dx6 s ALA 336 CO 0.00 0.57 1.40 -1.25 0.00 0.00 0.00 175.76 176.48 1dx6 s PRO 337 N -0.83 4.24 0.00 0.00 0.04 -1.26 -2.98 135.00 134.21 1dx6 s PRO 337 Ca 0.13 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1dx6 s PRO 337 Cb -0.12 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1dx6 s PRO 337 CO 0.03 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.12 1dx6 n GLY 338 N 0.87 1.86 3.80 0.56 0.00 -1.26 -4.84 105.19 106.18 1dx6 n GLY 338 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1dx6 n GLY 338 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dx6 s PHE 339 N -2.37 3.44 0.03 1.61 0.40 -1.16 -4.65 117.98 115.28 1dx6 s PHE 339 Ca 0.00 0.39 -0.21 0.00 -0.60 0.00 0.00 56.93 56.51 1dx6 s PHE 339 Cb 0.00 -1.91 0.04 0.00 0.51 0.00 0.00 43.02 41.66 1dx6 s PHE 339 CO 0.00 0.60 0.47 -1.54 0.70 0.00 0.00 175.22 175.45 1dx6 s SER 340 N -0.84 -0.37 0.35 1.36 1.04 -1.26 -4.87 113.70 109.10 1dx6 s SER 340 Ca 0.13 0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.73 1dx6 s SER 340 Cb -0.12 0.45 0.66 0.00 0.10 0.00 0.00 66.02 67.11 1dx6 s SER 340 CO 0.03 -0.67 2.01 0.50 0.98 0.00 0.00 173.24 176.09 1dx6 h LYS 341 N 2.97 0.81 -0.52 4.02 3.64 -1.99 -3.17 116.57 122.33 1dx6 h LYS 341 Ca -0.31 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1dx6 h LYS 341 Cb 1.20 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1dx6 h LYS 341 CO 0.42 0.54 0.00 -0.25 -2.27 0.00 0.00 179.45 177.89 1dx6 n ASP 342 N -4.44 4.72 -4.37 4.20 8.00 -1.26 -4.44 116.55 118.96 1dx6 n ASP 342 Ca 0.07 -2.67 -0.22 0.00 0.71 0.00 0.00 54.79 52.67 1dx6 n ASP 342 Cb 0.06 -0.57 -0.10 0.00 -0.02 0.00 0.00 41.12 40.49 1dx6 n ASP 342 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1dx6 s SER 343 N -1.10 2.33 0.01 -2.24 1.04 -1.20 -5.02 113.70 107.52 1dx6 s SER 343 Ca 0.48 -1.44 0.21 0.00 0.48 0.00 0.00 55.95 55.68 1dx6 s SER 343 Cb 0.34 0.08 0.90 0.00 0.10 0.00 0.00 66.02 67.44 1dx6 s SER 343 CO 0.18 -0.70 1.68 -0.62 0.98 0.00 0.00 173.24 174.76 1dx6 n GLU 344 N -0.71 0.01 -3.76 4.02 1.02 -1.26 -4.76 120.64 115.19 1dx6 n GLU 344 Ca -0.03 0.14 -0.24 0.00 -0.02 0.00 0.00 57.16 57.01 1dx6 n GLU 344 Cb 0.66 -1.51 0.03 0.00 -0.02 0.00 0.00 31.44 30.60 1dx6 n GLU 344 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1dx6 n SER 345 N -1.53 -2.64 -4.71 1.62 7.64 -1.26 -4.85 113.62 107.89 1dx6 n SER 345 Ca 0.05 -0.79 -0.42 0.00 1.01 0.00 0.00 58.87 58.72 1dx6 n SER 345 Cb 0.25 -4.07 -0.03 0.00 -1.01 0.00 0.00 64.21 59.35 1dx6 n SER 345 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dx6 s LYS 346 N -6.20 4.33 -0.17 1.43 1.02 -1.26 -4.65 119.74 114.24 1dx6 s LYS 346 Ca 0.25 2.04 -0.06 0.00 0.02 0.00 0.00 55.97 58.22 1dx6 s LYS 346 Cb -0.12 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 1dx6 s LYS 346 CO 0.81 -0.42 0.04 0.42 -0.92 0.00 0.00 175.35 175.28 1dx6 s ILE 347 N 1.12 4.61 0.75 2.17 -1.09 -0.70 -4.96 121.20 123.10 1dx6 s ILE 347 Ca 0.64 -0.10 -0.11 0.00 -2.23 0.00 0.00 60.65 58.85 1dx6 s ILE 347 Cb -0.36 -3.06 0.04 0.00 -1.58 0.00 0.00 42.46 37.51 1dx6 s ILE 347 CO 0.30 0.48 1.08 -0.94 -1.23 0.00 0.00 174.94 174.63 1dx6 s SER 348 N 0.28 4.76 0.36 3.58 1.04 -1.26 -4.20 113.70 118.26 1dx6 s SER 348 Ca 0.02 1.68 0.06 0.00 0.48 0.00 0.00 55.95 58.19 1dx6 s SER 348 Cb -0.13 -2.45 0.73 0.00 0.10 0.00 0.00 66.02 64.27 1dx6 s SER 348 CO 0.01 -1.85 1.94 -0.09 0.98 0.00 0.00 173.24 174.23 1dx6 h ARG 349 N -1.00 0.75 -0.16 4.02 9.65 -1.93 0.88 114.38 126.60 1dx6 h ARG 349 Ca -0.44 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.33 1dx6 h ARG 349 Cb 1.23 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.64 1dx6 h ARG 349 CO 0.54 0.50 -0.15 0.93 2.80 0.00 0.00 179.97 184.59 1dx6 h GLU 350 N 0.78 0.38 -0.04 0.20 3.07 -1.98 -2.47 114.58 114.52 1dx6 h GLU 350 Ca 0.34 -0.20 -0.08 0.00 -0.50 0.00 0.00 59.36 58.92 1dx6 h GLU 350 Cb 0.31 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1dx6 h GLU 350 CO -0.12 0.75 -0.34 -0.44 -1.40 0.00 0.00 179.01 177.47 1dx6 h ASP 351 N 0.02 0.07 0.20 1.42 3.32 -1.78 -0.60 116.42 119.06 1dx6 h ASP 351 Ca 0.03 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1dx6 h ASP 351 Cb 0.68 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1dx6 h ASP 351 CO 0.04 0.41 -0.23 0.15 -1.72 0.00 0.00 179.24 177.89 1dx6 h PHE 352 N 0.07 -0.61 -0.57 4.55 3.57 -0.70 0.24 116.94 123.49 1dx6 h PHE 352 Ca 0.01 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1dx6 h PHE 352 Cb 0.63 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 1dx6 h PHE 352 CO 0.00 -0.34 0.12 0.52 -2.23 0.00 0.00 178.31 176.39 1dx6 h MET 353 N -0.47 0.88 0.00 1.11 2.86 -1.04 0.81 114.93 119.08 1dx6 h MET 353 Ca 0.01 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 1dx6 h MET 353 Cb 0.46 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1dx6 h MET 353 CO -0.08 0.80 -0.07 0.66 1.06 0.00 0.00 176.91 179.28 1dx6 h SER 354 N 0.85 0.00 -0.23 1.22 4.64 -0.72 -2.58 113.55 116.73 1dx6 h SER 354 Ca 0.18 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 1dx6 h SER 354 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1dx6 h SER 354 CO 0.00 0.07 -0.09 1.23 -0.87 0.00 0.00 176.83 177.17 1dx6 h GLY 355 N 2.58 0.51 1.55 -0.77 0.00 0.12 -1.68 103.07 105.38 1dx6 h GLY 355 Ca -0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 1dx6 h GLY 355 CO 0.01 0.40 -0.27 -0.39 0.00 0.00 0.00 176.54 176.29 1dx6 h VAL 356 N 0.19 1.27 -0.65 4.60 -1.51 -0.71 -1.34 116.25 118.10 1dx6 h VAL 356 Ca 0.05 -1.31 -0.00 0.00 -1.23 0.00 0.00 66.70 64.21 1dx6 h VAL 356 Cb 0.57 1.36 -0.03 0.00 -2.13 0.00 0.00 31.29 31.07 1dx6 h VAL 356 CO 0.03 0.42 0.40 0.50 -1.23 0.00 0.00 177.57 177.69 1dx6 h LYS 357 N 0.45 0.87 -0.18 5.19 1.63 -1.36 -0.79 116.57 122.39 1dx6 h LYS 357 Ca 0.06 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.72 1dx6 h LYS 357 Cb 0.70 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 1dx6 h LYS 357 CO 0.05 0.61 -0.19 -0.07 -3.45 0.00 0.00 179.45 176.40 1dx6 h LEU 358 N 0.88 0.30 -0.02 5.20 4.07 -0.97 -3.22 115.31 121.55 1dx6 h LEU 358 Ca 0.23 -0.08 -0.21 0.00 0.08 0.00 0.00 57.88 57.90 1dx6 h LEU 358 Cb -0.05 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 41.58 1dx6 h LEU 358 CO -0.05 0.51 -1.00 0.28 -1.08 0.00 0.00 178.44 177.11 1dx6 h SER 359 N 0.28 0.01 -2.15 -0.43 0.02 -0.22 -1.65 113.55 109.41 1dx6 h SER 359 Ca 0.05 -0.01 -0.59 0.00 -0.84 0.00 0.00 61.79 60.40 1dx6 h SER 359 Cb 0.51 -0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.63 1dx6 h SER 359 CO 0.03 1.00 -0.70 0.52 -1.14 0.00 0.00 176.83 176.55 1dx6 n VAL 360 N -3.37 1.76 -0.33 2.27 0.31 -0.40 -4.88 118.33 113.70 1dx6 n VAL 360 Ca -0.00 -4.99 0.13 0.00 -0.01 0.00 0.00 64.34 59.47 1dx6 n VAL 360 Cb 0.93 -2.06 0.32 0.00 -0.91 0.00 0.00 33.84 32.12 1dx6 n VAL 360 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1dx6 h PRO 361 N 4.13 0.59 -0.02 5.55 0.14 -1.70 -1.85 132.00 138.83 1dx6 h PRO 361 Ca 0.17 -0.04 0.00 0.00 0.14 0.00 0.00 66.00 66.28 1dx6 h PRO 361 Cb 0.70 -0.13 0.00 0.00 0.14 0.00 0.00 31.00 31.71 1dx6 h PRO 361 CO 0.76 0.39 0.00 -2.39 0.14 0.00 0.00 178.00 176.90 1dx6 n HIS 362 N -4.88 0.03 -3.60 1.56 1.44 -1.26 -4.92 115.22 103.59 1dx6 n HIS 362 Ca 0.23 -0.02 -0.36 0.00 -2.01 0.00 0.00 57.72 55.56 1dx6 n HIS 362 Cb 0.61 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.66 1dx6 n HIS 362 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1dx6 s ALA 363 N -1.97 3.75 1.02 1.59 0.00 -0.70 -5.09 121.76 120.36 1dx6 s ALA 363 Ca 0.21 -0.36 -0.14 0.00 0.00 0.00 0.00 51.96 51.67 1dx6 s ALA 363 Cb 0.10 -2.26 0.19 0.00 0.00 0.00 0.00 23.12 21.15 1dx6 s ALA 363 CO 0.16 0.54 1.08 0.27 0.00 0.00 0.00 175.76 177.81 1dx6 n ASN 364 N 1.48 -0.07 -0.26 0.00 0.23 -1.26 -4.75 115.26 110.63 1dx6 n ASN 364 Ca -0.13 -1.37 -0.06 0.00 -0.53 0.00 0.00 54.58 52.50 1dx6 n ASN 364 Cb 0.53 -0.83 0.05 0.00 -2.08 0.00 0.00 39.78 37.45 1dx6 n ASN 364 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1dx6 h ASP 365 N -1.51 0.94 -0.59 0.53 5.19 -1.99 -0.55 116.42 118.44 1dx6 h ASP 365 Ca -0.35 -0.13 0.03 0.00 -0.62 0.00 0.00 57.03 55.96 1dx6 h ASP 365 Cb 0.98 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 40.21 1dx6 h ASP 365 CO 0.25 0.80 0.36 0.25 -3.12 0.00 0.00 179.24 177.78 1dx6 h LEU 366 N 1.00 0.58 -0.35 1.55 5.85 -1.99 -0.34 115.31 121.61 1dx6 h LEU 366 Ca 0.25 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 1dx6 h LEU 366 Cb 0.11 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1dx6 h LEU 366 CO -0.03 0.40 0.20 1.23 -0.34 0.00 0.00 178.44 179.90 1dx6 h GLY 367 N 0.70 0.52 1.23 3.75 0.00 -1.80 0.23 103.07 107.70 1dx6 h GLY 367 Ca 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1dx6 h GLY 367 CO -0.10 0.22 0.40 1.41 0.00 0.00 0.00 176.54 178.47 1dx6 h LEU 368 N 0.45 0.90 -0.72 3.11 3.38 -0.70 -1.33 115.31 120.40 1dx6 h LEU 368 Ca 0.12 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1dx6 h LEU 368 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1dx6 h LEU 368 CO -0.02 0.73 0.06 0.44 0.09 0.00 0.00 178.44 179.73 1dx6 h ASP 369 N 1.02 1.00 -0.19 -0.43 3.32 -0.62 -1.33 116.42 119.20 1dx6 h ASP 369 Ca 0.26 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dx6 h ASP 369 Cb 0.02 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1dx6 h ASP 369 CO -0.04 1.02 0.10 0.00 -1.72 0.00 0.00 179.24 178.60 1dx6 h ALA 370 N 1.09 0.25 -0.00 3.45 0.00 0.08 -0.10 119.26 124.01 1dx6 h ALA 370 Ca 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1dx6 h ALA 370 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1dx6 h ALA 370 CO 0.02 -0.22 -0.04 0.28 0.00 0.00 0.00 179.25 179.29 1dx6 h VAL 371 N 0.20 0.88 -0.26 0.00 2.07 -1.17 -1.69 116.25 116.28 1dx6 h VAL 371 Ca 0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1dx6 h VAL 371 Cb 0.07 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1dx6 h VAL 371 CO -0.01 0.00 -0.03 0.74 0.02 0.00 0.00 177.57 178.29 1dx6 h THR 372 N -0.08 0.78 -0.89 2.57 2.02 -1.02 -1.76 112.91 114.53 1dx6 h THR 372 Ca 0.02 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1dx6 h THR 372 Cb 0.10 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1dx6 h THR 372 CO -0.05 0.01 0.58 0.25 0.37 0.00 0.00 175.52 176.68 1dx6 h LEU 373 N 0.04 0.97 -1.96 2.58 5.85 -0.88 -1.95 115.31 119.96 1dx6 h LEU 373 Ca 0.12 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1dx6 h LEU 373 Cb 0.17 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1dx6 h LEU 373 CO -0.23 0.68 -0.11 -0.61 -0.34 0.00 0.00 178.44 177.83 1dx6 h GLN 374 N 1.14 0.00 -0.10 1.25 5.75 -0.46 -3.11 115.11 119.58 1dx6 h GLN 374 Ca 0.35 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.85 1dx6 h GLN 374 Cb -0.03 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.52 1dx6 h GLN 374 CO -0.11 0.11 0.00 0.66 -2.65 0.00 0.00 178.83 176.84 1dx6 n TYR 375 N -3.66 0.13 -4.02 3.99 4.01 -0.86 -5.00 117.16 111.75 1dx6 n TYR 375 Ca -0.02 -0.39 -0.35 0.00 -0.16 0.00 0.00 57.90 56.98 1dx6 n TYR 375 Cb 0.22 -0.03 -0.10 0.00 -0.31 0.00 0.00 39.34 39.13 1dx6 n TYR 375 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1dx6 s THR 376 N -0.86 4.79 -0.58 -0.72 2.01 -0.77 -4.86 115.64 114.67 1dx6 s THR 376 Ca 0.08 -0.03 -0.23 0.00 0.31 0.00 0.00 61.69 61.81 1dx6 s THR 376 Cb 0.04 -3.15 0.05 0.00 0.01 0.00 0.00 72.50 69.45 1dx6 s THR 376 CO 0.06 0.48 0.93 -0.62 -0.69 0.00 0.00 174.62 174.77 1dx6 s ASP 377 N 0.24 6.28 0.00 3.53 -1.08 -1.26 -4.89 116.67 119.49 1dx6 s ASP 377 Ca 0.04 -0.56 0.21 0.00 -0.52 0.00 0.00 52.55 51.72 1dx6 s ASP 377 Cb -0.12 -2.42 1.16 0.00 -1.46 0.00 0.00 42.92 40.08 1dx6 s ASP 377 CO 0.00 -1.26 1.65 0.79 0.52 0.00 0.00 175.17 176.87 1dx6 n TRP 378 N 7.45 0.00 1.13 -5.34 7.02 -1.26 -1.54 117.44 124.90 1dx6 n TRP 378 Ca -0.00 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.60 1dx6 n TRP 378 Cb 0.47 -0.13 0.30 0.00 -2.42 0.00 0.00 31.31 29.53 1dx6 n TRP 378 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 1dx6 n MET 379 N -1.13 0.48 -2.76 -0.99 2.81 -1.26 -4.42 117.12 109.85 1dx6 n MET 379 Ca 0.13 -0.29 -0.09 0.00 -1.81 0.00 0.00 57.70 55.64 1dx6 n MET 379 Cb 0.11 -1.49 0.08 0.00 -0.71 0.00 0.00 33.22 31.21 1dx6 n MET 379 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1dx6 n ASP 380 N -1.00 -1.16 0.10 7.83 2.03 -0.59 -5.01 116.55 118.75 1dx6 n ASP 380 Ca 0.09 -2.95 0.10 0.00 0.52 0.00 0.00 54.79 52.55 1dx6 n ASP 380 Cb 0.35 0.84 0.43 0.00 -0.72 0.00 0.00 41.12 42.02 1dx6 n ASP 380 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1dx6 n ASP 381 N -0.11 0.45 -1.46 1.67 5.75 -0.93 -2.59 116.55 119.33 1dx6 n ASP 381 Ca 0.05 0.64 0.03 0.00 -0.01 0.00 0.00 54.79 55.51 1dx6 n ASP 381 Cb 0.78 -0.73 0.31 0.00 -1.03 0.00 0.00 41.12 40.45 1dx6 n ASP 381 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1dx6 n ASN 382 N -2.03 4.50 -4.57 -1.12 3.02 -1.26 -4.74 115.26 109.05 1dx6 n ASN 382 Ca 0.01 -3.12 -0.43 0.00 -0.03 0.00 0.00 54.58 51.02 1dx6 n ASN 382 Cb 0.15 -0.64 -0.04 0.00 -0.61 0.00 0.00 39.78 38.63 1dx6 n ASN 382 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1dx6 s ASN 383 N -1.46 6.53 0.39 6.41 3.84 -1.07 -4.92 114.94 124.65 1dx6 s ASN 383 Ca 0.49 0.21 0.07 0.00 0.21 0.00 0.00 52.86 53.84 1dx6 s ASN 383 Cb 0.39 -2.43 0.80 0.00 -0.55 0.00 0.00 41.25 39.46 1dx6 s ASN 383 CO 0.11 -0.94 1.99 1.23 -2.79 0.00 0.00 177.10 176.70 1dx6 h GLY 384 N 10.26 0.48 0.79 1.21 0.00 -1.92 0.26 103.07 114.15 1dx6 h GLY 384 Ca -0.24 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 1dx6 h GLY 384 CO 0.99 0.21 -0.19 -2.22 0.00 0.00 0.00 176.54 175.34 1dx6 h ILE 385 N 0.45 1.34 -0.66 2.60 1.08 -1.91 -1.37 117.51 119.03 1dx6 h ILE 385 Ca 0.11 -1.36 -0.05 0.00 -0.39 0.00 0.00 64.86 63.17 1dx6 h ILE 385 Cb 0.13 1.84 -0.03 0.00 -3.07 0.00 0.00 36.82 35.69 1dx6 h ILE 385 CO -0.01 0.41 0.20 0.11 -0.69 0.00 0.00 178.15 178.17 1dx6 h LYS 386 N 0.07 1.02 -0.31 2.37 1.57 -1.85 0.23 116.57 119.66 1dx6 h LYS 386 Ca 0.03 -0.21 -0.15 0.00 -1.87 0.00 0.00 60.65 58.45 1dx6 h LYS 386 Cb 0.73 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1dx6 h LYS 386 CO 0.05 0.87 -0.41 -0.91 -0.57 0.00 0.00 179.45 178.48 1dx6 h ASN 387 N 0.98 0.82 -0.05 0.86 2.35 -0.47 -0.62 115.58 119.44 1dx6 h ASN 387 Ca 0.22 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 1dx6 h ASN 387 Cb 0.28 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1dx6 h ASN 387 CO -0.01 1.12 0.00 -0.09 -1.65 0.00 0.00 177.43 176.80 1dx6 h ARG 388 N 0.62 0.09 -0.08 0.81 2.43 -0.87 -2.49 114.38 114.89 1dx6 h ARG 388 Ca 0.05 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1dx6 h ARG 388 Cb 0.96 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1dx6 h ARG 388 CO 0.09 0.37 -0.38 -0.44 -1.51 0.00 0.00 179.97 178.10 1dx6 h ASP 389 N -0.20 0.17 -0.48 -3.80 3.32 -0.58 -2.04 116.42 112.81 1dx6 h ASP 389 Ca 0.01 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1dx6 h ASP 389 Cb 0.32 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1dx6 h ASP 389 CO 0.00 0.54 0.08 1.23 -1.72 0.00 0.00 179.24 179.37 1dx6 h GLY 390 N 1.17 0.86 1.06 2.75 0.00 -1.05 -0.56 103.07 107.29 1dx6 h GLY 390 Ca 0.02 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.70 1dx6 h GLY 390 CO 0.06 0.53 0.11 -2.00 0.00 0.00 0.00 176.54 175.23 1dx6 h LEU 391 N 0.67 1.03 -0.12 3.11 5.85 -1.34 0.81 115.31 125.32 1dx6 h LEU 391 Ca 0.15 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1dx6 h LEU 391 Cb 0.39 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1dx6 h LEU 391 CO 0.01 1.03 -0.00 -0.78 -0.34 0.00 0.00 178.44 178.35 1dx6 h ASP 392 N 0.99 -0.06 -0.54 1.25 1.82 -1.04 0.23 116.42 119.07 1dx6 h ASP 392 Ca 0.20 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.83 1dx6 h ASP 392 Cb 0.43 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.47 1dx6 h ASP 392 CO 0.01 -0.01 0.21 0.44 -1.61 0.00 0.00 179.24 178.28 1dx6 h ASP 393 N 0.04 0.76 -0.10 2.28 3.32 -0.78 -1.08 116.42 120.85 1dx6 h ASP 393 Ca 0.06 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 56.97 1dx6 h ASP 393 Cb 0.07 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1dx6 h ASP 393 CO -0.10 0.73 -0.17 0.40 -1.72 0.00 0.00 179.24 178.38 1dx6 h ILE 394 N 0.74 0.57 -0.34 0.35 2.04 -0.25 0.33 117.51 120.96 1dx6 h ILE 394 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1dx6 h ILE 394 Cb 0.21 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1dx6 h ILE 394 CO -0.01 0.00 0.22 0.58 0.00 0.00 0.00 178.15 178.93 1dx6 h VAL 395 N -0.22 1.10 -0.25 1.67 2.07 -0.80 -1.70 116.25 118.12 1dx6 h VAL 395 Ca 0.09 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1dx6 h VAL 395 Cb 0.34 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1dx6 h VAL 395 CO -0.23 0.10 -0.01 1.23 0.02 0.00 0.00 177.57 178.67 1dx6 h GLY 396 N 0.45 0.48 0.96 2.17 0.00 -0.87 -2.06 103.07 104.20 1dx6 h GLY 396 Ca 0.12 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1dx6 h GLY 396 CO -0.03 0.34 0.20 -0.55 0.00 0.00 0.00 176.54 176.50 1dx6 h ASP 397 N 0.21 0.53 -0.29 0.19 3.32 -0.27 0.40 116.42 120.51 1dx6 h ASP 397 Ca 0.07 -0.12 -0.17 0.00 0.02 0.00 0.00 57.03 56.83 1dx6 h ASP 397 Cb 0.44 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1dx6 h ASP 397 CO 0.02 0.49 -0.50 -0.74 -1.72 0.00 0.00 179.24 176.79 1dx6 h HIS 398 N 0.52 1.05 0.00 4.55 2.76 -1.35 0.30 115.15 122.98 1dx6 h HIS 398 Ca 0.14 -0.37 -0.28 0.00 -2.20 0.00 0.00 60.37 57.66 1dx6 h HIS 398 Cb 0.10 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 28.81 1dx6 h HIS 398 CO -0.02 1.19 -1.76 0.09 -1.30 0.00 0.00 177.93 176.13 1dx6 n ASN 399 N -4.06 0.73 0.05 3.26 3.02 -0.77 -4.51 115.26 112.98 1dx6 n ASN 399 Ca -0.04 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 1dx6 n ASN 399 Cb 0.60 0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 1dx6 n ASN 399 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1dx6 n VAL 400 N -2.96 0.72 0.29 2.41 0.31 -0.31 -4.60 118.33 114.20 1dx6 n VAL 400 Ca -0.18 0.24 -0.16 0.00 -0.01 0.00 0.00 64.34 64.24 1dx6 n VAL 400 Cb 1.02 -1.21 -0.08 0.00 -0.91 0.00 0.00 33.84 32.66 1dx6 n VAL 400 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1dx6 h ILE 401 N 0.00 0.40 -0.55 2.52 2.04 -1.09 -1.00 117.51 119.83 1dx6 h ILE 401 Ca 0.00 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 1dx6 h ILE 401 Cb 0.00 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1dx6 h ILE 401 CO 0.00 0.04 0.05 0.00 0.00 0.00 0.00 178.15 178.23 1dx6 h PRO 403 N 0.85 0.86 -0.76 0.00 0.11 -1.69 -0.33 132.00 131.05 1dx6 h PRO 403 Ca 0.17 -0.12 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 1dx6 h PRO 403 Cb 0.44 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 1dx6 h PRO 403 CO 0.02 0.68 0.26 1.25 -0.21 0.00 0.00 178.00 180.00 1dx6 h LEU 404 N 0.83 1.08 -1.44 2.35 6.46 -0.64 -0.09 115.31 123.87 1dx6 h LEU 404 Ca 0.21 -0.19 -0.05 0.00 -0.12 0.00 0.00 57.88 57.73 1dx6 h LEU 404 Cb 0.09 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 1dx6 h LEU 404 CO -0.03 0.99 -0.12 0.24 -0.62 0.00 0.00 178.44 178.90 1dx6 h MET 405 N 1.12 0.22 -0.27 1.25 2.86 -0.63 0.14 114.93 119.61 1dx6 h MET 405 Ca 0.25 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.66 1dx6 h MET 405 Cb 0.28 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1dx6 h MET 405 CO -0.01 0.35 -0.53 1.25 1.06 0.00 0.00 176.91 179.03 1dx6 h HIS 406 N 0.21 1.06 -0.09 -0.22 -0.00 -0.26 -1.93 115.15 113.92 1dx6 h HIS 406 Ca 0.04 -0.38 -0.01 0.00 -0.00 0.00 0.00 60.37 60.02 1dx6 h HIS 406 Cb 0.35 -0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 27.56 1dx6 h HIS 406 CO 0.00 1.21 0.03 0.35 -0.00 0.00 0.00 177.93 179.52 1dx6 h PHE 407 N 0.62 0.15 -0.42 5.26 3.57 -0.45 -1.29 116.94 124.37 1dx6 h PHE 407 Ca 0.01 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1dx6 h PHE 407 Cb 1.14 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 1dx6 h PHE 407 CO 0.08 0.27 0.11 -0.24 -2.23 0.00 0.00 178.31 176.30 1dx6 h VAL 408 N -0.02 1.19 -0.12 1.41 3.04 -0.73 0.26 116.25 121.26 1dx6 h VAL 408 Ca 0.03 -0.66 -0.20 0.00 -1.01 0.00 0.00 66.70 64.86 1dx6 h VAL 408 Cb 0.19 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 30.22 1dx6 h VAL 408 CO -0.00 0.24 -0.74 0.78 -1.01 0.00 0.00 177.57 176.84 1dx6 h ASN 409 N 0.61 0.71 -0.01 3.17 2.35 -1.26 -2.01 115.58 119.15 1dx6 h ASN 409 Ca 0.14 -0.46 -0.14 0.00 -0.55 0.00 0.00 56.30 55.29 1dx6 h ASN 409 Cb 0.22 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1dx6 h ASN 409 CO -0.00 1.23 -0.44 0.11 -1.65 0.00 0.00 177.43 176.67 1dx6 h LYS 410 N 0.41 0.55 -0.17 0.81 1.79 -0.52 -3.29 116.57 116.14 1dx6 h LYS 410 Ca -0.04 -0.29 -0.05 0.00 -2.18 0.00 0.00 60.65 58.09 1dx6 h LYS 410 Cb 1.34 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1dx6 h LYS 410 CO 0.14 0.88 -0.09 -0.92 -1.08 0.00 0.00 179.45 178.38 1dx6 h TYR 411 N 0.44 0.42 -0.35 -1.35 3.20 -0.45 -3.13 116.97 115.74 1dx6 h TYR 411 Ca 0.03 -0.10 0.10 0.00 3.14 0.00 0.00 58.73 61.90 1dx6 h TYR 411 Cb 0.95 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 1dx6 h TYR 411 CO 0.04 0.68 0.27 1.15 -1.64 0.00 0.00 178.16 178.66 1dx6 h THR 412 N 0.03 0.73 -0.90 1.81 2.02 -1.44 0.17 112.91 115.34 1dx6 h THR 412 Ca 0.04 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.26 1dx6 h THR 412 Cb 0.57 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 1dx6 h THR 412 CO 0.03 0.00 0.59 0.50 0.37 0.00 0.00 175.52 177.00 1dx6 h LYS 413 N 0.00 1.07 0.00 6.66 3.64 -1.61 -3.24 116.57 123.08 1dx6 h LYS 413 Ca 0.17 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1dx6 h LYS 413 Cb 0.71 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1dx6 h LYS 413 CO -0.00 0.71 -0.92 1.19 -2.27 0.00 0.00 179.45 178.16 1dx6 n PHE 414 N -4.45 0.00 -1.08 1.91 3.01 -0.52 -5.06 117.46 111.27 1dx6 n PHE 414 Ca 0.12 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.40 1dx6 n PHE 414 Cb 0.12 -0.11 0.15 0.00 -0.01 0.00 0.00 39.48 39.64 1dx6 n PHE 414 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dx6 n GLY 415 N 1.52 -2.23 0.49 1.37 0.00 0.48 -4.83 105.19 101.99 1dx6 n GLY 415 Ca 0.00 -1.55 0.08 0.00 0.00 0.00 0.00 46.02 44.56 1dx6 n GLY 415 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dx6 n ASN 416 N -3.96 3.07 0.00 1.61 4.05 -0.50 -4.89 115.26 114.64 1dx6 n ASN 416 Ca 0.10 -2.85 0.00 0.00 0.45 0.00 0.00 54.58 52.28 1dx6 n ASN 416 Cb 0.36 -0.42 0.00 0.00 1.23 0.00 0.00 39.78 40.95 1dx6 n ASN 416 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1dx6 n GLY 417 N -0.74 3.64 3.10 8.20 0.00 -1.25 -4.65 105.19 113.49 1dx6 n GLY 417 Ca 0.17 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 1dx6 n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dx6 s THR 418 N 0.00 1.19 -0.12 2.61 2.01 -1.26 -0.59 115.64 119.48 1dx6 s THR 418 Ca 0.00 -0.61 -0.00 0.00 0.31 0.00 0.00 61.69 61.39 1dx6 s THR 418 Cb 0.00 -1.02 0.02 0.00 0.01 0.00 0.00 72.50 71.51 1dx6 s THR 418 CO 0.00 0.35 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.87 1dx6 s TYR 419 N -0.07 1.66 -0.10 4.92 2.02 -0.28 -0.19 117.35 125.30 1dx6 s TYR 419 Ca 0.00 -0.85 0.01 0.00 -0.37 0.00 0.00 57.07 55.86 1dx6 s TYR 419 Cb -0.09 -1.32 -0.02 0.00 -0.40 0.00 0.00 41.96 40.13 1dx6 s TYR 419 CO 0.01 -0.54 -0.12 -1.17 -1.57 0.00 0.00 175.55 172.15 1dx6 s LEU 420 N 1.61 2.81 0.17 -1.29 2.96 -1.26 -0.63 118.68 123.06 1dx6 s LEU 420 Ca 0.04 -0.24 0.08 0.00 -0.22 0.00 0.00 54.13 53.79 1dx6 s LEU 420 Cb -0.13 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 1dx6 s LEU 420 CO -0.08 0.25 -0.16 -0.72 -1.32 0.00 0.00 176.35 174.31 1dx6 s TYR 421 N -0.14 1.70 -0.26 5.38 -0.85 -0.38 -2.09 117.35 120.71 1dx6 s TYR 421 Ca -0.00 -0.52 0.01 0.00 -0.52 0.00 0.00 57.07 56.03 1dx6 s TYR 421 Cb -0.13 -0.83 0.07 0.00 0.38 0.00 0.00 41.96 41.44 1dx6 s TYR 421 CO 0.03 0.31 -0.01 0.12 -1.52 0.00 0.00 175.55 174.48 1dx6 s PHE 422 N -2.42 2.45 -0.36 -3.49 5.36 0.07 -2.27 117.98 117.32 1dx6 s PHE 422 Ca 0.17 -1.91 -0.22 0.00 -0.96 0.00 0.00 56.93 54.01 1dx6 s PHE 422 Cb -0.04 -1.77 0.01 0.00 -0.34 0.00 0.00 43.02 40.88 1dx6 s PHE 422 CO 0.06 -0.81 0.74 0.12 -1.46 0.00 0.00 175.22 173.87 1dx6 s PHE 423 N 1.37 3.12 -0.19 10.12 2.19 0.39 -0.74 117.98 134.25 1dx6 s PHE 423 Ca -0.01 0.48 0.20 0.00 0.33 0.00 0.00 56.93 57.92 1dx6 s PHE 423 Cb -0.19 -3.32 0.47 0.00 -1.31 0.00 0.00 43.02 38.67 1dx6 s PHE 423 CO -0.09 -0.70 1.15 0.27 1.83 0.00 0.00 175.22 177.68 1dx6 n ASN 424 N 6.30 2.04 -4.65 6.13 6.94 -1.09 -1.42 115.26 129.50 1dx6 n ASN 424 Ca 0.02 -2.55 -0.37 0.00 -0.02 0.00 0.00 54.58 51.66 1dx6 n ASN 424 Cb 0.48 -0.41 -0.10 0.00 -2.36 0.00 0.00 39.78 37.40 1dx6 n ASN 424 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1dx6 s HIS 425 N -2.66 3.31 -0.36 -2.53 2.46 -1.26 -4.97 115.29 109.28 1dx6 s HIS 425 Ca 0.35 0.21 -0.22 0.00 0.47 0.00 0.00 55.06 55.86 1dx6 s HIS 425 Cb 0.36 -2.28 0.01 0.00 -0.13 0.00 0.00 32.58 30.54 1dx6 s HIS 425 CO -0.06 0.05 0.75 0.50 -2.47 0.00 0.00 174.74 173.50 1dx6 s ARG 426 N 1.11 3.74 0.22 2.88 6.06 -1.26 -4.85 118.95 126.85 1dx6 s ARG 426 Ca 0.07 0.26 -0.32 0.00 -2.50 0.00 0.00 55.73 53.24 1dx6 s ARG 426 Cb -0.14 -3.81 -0.13 0.00 0.06 0.00 0.00 34.95 30.94 1dx6 s ARG 426 CO 0.05 -0.81 1.54 0.00 -2.50 0.00 0.00 175.30 173.57 1dx6 n ALA 427 N 6.31 1.70 0.23 6.12 0.00 -1.26 -4.87 120.51 128.74 1dx6 n ALA 427 Ca 0.02 0.41 0.13 0.00 0.00 0.00 0.00 53.44 54.00 1dx6 n ALA 427 Cb 0.48 -2.37 0.77 0.00 0.00 0.00 0.00 19.45 18.33 1dx6 n ALA 427 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dx6 h SER 428 N 5.16 0.00 -0.41 0.00 4.64 -1.95 -2.17 113.55 118.82 1dx6 h SER 428 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1dx6 h SER 428 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1dx6 h SER 428 CO 0.83 0.00 0.01 -0.46 -0.87 0.00 0.00 176.83 176.33 1dx6 n ASN 429 N -4.17 4.68 -4.70 4.97 0.23 -1.26 -5.02 115.26 110.00 1dx6 n ASN 429 Ca -0.01 -3.00 -0.44 0.00 -0.53 0.00 0.00 54.58 50.60 1dx6 n ASN 429 Cb 0.19 -0.61 -0.03 0.00 -2.08 0.00 0.00 39.78 37.24 1dx6 n ASN 429 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1dx6 n LEU 430 N -0.04 3.57 0.00 -4.53 -0.00 -0.82 -4.89 117.00 110.29 1dx6 n LEU 430 Ca 0.25 1.09 0.12 0.00 -0.00 0.00 0.00 56.01 57.47 1dx6 n LEU 430 Cb 1.04 -1.50 0.30 0.00 -0.00 0.00 0.00 43.42 43.26 1dx6 n LEU 430 CO 0.23 -0.09 0.52 1.33 -0.00 0.00 0.00 177.39 179.39 1dx6 n VAL 431 N 3.25 0.01 -2.26 1.96 0.24 -1.26 -4.90 118.33 115.37 1dx6 n VAL 431 Ca 0.15 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.34 62.12 1dx6 n VAL 431 Cb 0.32 0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.81 1dx6 n VAL 431 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1dx6 s TRP 432 N -3.00 3.43 0.82 6.34 0.52 -1.26 -4.99 118.94 120.80 1dx6 s TRP 432 Ca 0.11 1.44 -0.13 0.00 0.02 0.00 0.00 56.10 57.54 1dx6 s TRP 432 Cb 0.18 -2.80 0.08 0.00 -1.15 0.00 0.00 33.47 29.77 1dx6 s TRP 432 CO 0.68 -0.51 1.12 -0.35 0.02 0.00 0.00 176.95 177.91 1dx6 n PRO 433 N -1.84 0.11 0.10 4.98 -0.04 -1.26 -4.88 135.00 132.16 1dx6 n PRO 433 Ca 0.07 0.11 0.04 0.00 -0.04 0.00 0.00 63.50 63.67 1dx6 n PRO 433 Cb 0.54 -2.37 0.43 0.00 -0.04 0.00 0.00 33.50 32.06 1dx6 n PRO 433 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1dx6 h GLU 434 N -1.00 0.30 0.00 0.54 4.81 -1.95 -2.68 114.58 114.61 1dx6 h GLU 434 Ca -0.46 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1dx6 h GLU 434 Cb 1.30 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1dx6 h GLU 434 CO 0.45 0.32 -0.01 0.11 -0.73 0.00 0.00 179.01 179.15 1dx6 h TRP 435 N 0.29 0.00 0.00 0.92 5.08 -1.90 -1.89 115.95 118.46 1dx6 h TRP 435 Ca 0.07 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.04 1dx6 h TRP 435 Cb 0.20 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.36 1dx6 h TRP 435 CO 0.00 0.01 0.00 0.52 -1.28 0.00 0.00 178.44 177.69 1dx6 h MET 436 N 0.00 0.00 0.00 0.12 2.86 -1.83 -3.49 114.93 112.59 1dx6 h MET 436 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1dx6 h MET 436 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1dx6 h MET 436 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1dx6 n GLY 437 N 0.72 2.44 3.37 8.32 0.00 -0.71 -4.11 105.19 115.21 1dx6 n GLY 437 Ca 0.04 -0.42 -0.45 0.00 0.00 0.00 0.00 46.02 45.18 1dx6 n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dx6 s VAL 438 N 0.00 5.13 0.48 1.61 1.01 -1.26 -4.89 120.40 122.49 1dx6 s VAL 438 Ca 0.00 -1.78 -0.22 0.00 0.00 0.00 0.00 61.98 59.98 1dx6 s VAL 438 Cb 0.00 -4.56 -0.07 0.00 0.00 0.00 0.00 36.38 31.75 1dx6 s VAL 438 CO 0.00 -1.18 1.13 -0.63 0.00 0.00 0.00 175.10 174.42 1dx6 s ILE 439 N 1.61 3.25 -0.13 2.22 1.01 -1.26 -1.18 121.20 126.73 1dx6 s ILE 439 Ca 0.20 0.87 -0.35 0.00 0.00 0.00 0.00 60.65 61.37 1dx6 s ILE 439 Cb -0.13 -3.41 -0.12 0.00 0.01 0.00 0.00 42.46 38.81 1dx6 s ILE 439 CO -0.05 -0.08 1.89 1.57 0.00 0.00 0.00 174.94 178.28 1dx6 n HIS 440 N -0.76 2.26 0.00 3.97 -0.00 -1.25 -0.83 115.22 118.60 1dx6 n HIS 440 Ca 0.09 0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.87 1dx6 n HIS 440 Cb 0.50 -2.64 0.00 0.00 -0.00 0.00 0.00 29.99 27.85 1dx6 n HIS 440 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dx6 n GLY 441 N 4.52 0.08 0.79 1.57 0.00 -1.26 -4.96 105.19 105.94 1dx6 n GLY 441 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 1dx6 n GLY 441 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dx6 n TYR 442 N -1.94 0.60 0.40 1.61 4.02 -0.01 -2.74 117.16 119.09 1dx6 n TYR 442 Ca 0.00 -0.28 0.11 0.00 -0.01 0.00 0.00 57.90 57.72 1dx6 n TYR 442 Cb 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 1dx6 n TYR 442 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1dx6 n GLU 443 N 0.63 0.40 -0.04 -0.72 0.00 -1.26 -4.37 120.64 115.27 1dx6 n GLU 443 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 57.16 57.21 1dx6 n GLU 443 Cb 0.38 -1.64 -0.03 0.00 0.00 0.00 0.00 31.44 30.16 1dx6 n GLU 443 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1dx6 h ILE 444 N 0.00 0.83 -0.79 3.84 2.04 -1.92 -1.21 117.51 120.30 1dx6 h ILE 444 Ca 0.00 -0.01 0.21 0.00 1.00 0.00 0.00 64.86 66.06 1dx6 h ILE 444 Cb 0.82 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1dx6 h ILE 444 CO 0.00 0.01 0.55 1.05 0.00 0.00 0.00 178.15 179.76 1dx6 h GLU 445 N 0.03 0.11 0.03 2.37 4.11 -1.78 0.40 114.58 119.86 1dx6 h GLU 445 Ca 0.10 -0.01 -0.23 0.00 0.07 0.00 0.00 59.36 59.29 1dx6 h GLU 445 Cb 0.13 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1dx6 h GLU 445 CO -0.18 0.08 -1.10 0.74 0.07 0.00 0.00 179.01 178.62 1dx6 h PHE 446 N 0.12 0.12 -0.13 2.06 -1.00 -1.52 -1.37 116.94 115.22 1dx6 h PHE 446 Ca 0.39 -0.09 -0.14 0.00 2.81 0.00 0.00 57.97 60.94 1dx6 h PHE 446 Cb 1.35 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.89 1dx6 h PHE 446 CO -0.00 1.07 -0.54 0.28 -1.61 0.00 0.00 178.31 177.51 1dx6 h VAL 447 N 0.02 1.34 -0.15 -0.55 2.07 0.67 -3.05 116.25 116.61 1dx6 h VAL 447 Ca -0.06 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1dx6 h VAL 447 Cb 1.83 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 1dx6 h VAL 447 CO 0.14 0.55 0.00 0.49 0.02 0.00 0.00 177.57 178.77 1dx6 n PHE 448 N -3.94 0.18 -1.17 1.57 3.01 0.61 -4.68 117.46 113.04 1dx6 n PHE 448 Ca -0.02 -0.09 -0.06 0.00 1.01 0.00 0.00 57.45 58.28 1dx6 n PHE 448 Cb 0.58 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.03 1dx6 n PHE 448 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dx6 n GLY 449 N 1.18 0.83 0.41 1.37 0.00 -1.00 -4.09 105.19 103.88 1dx6 n GLY 449 Ca 0.17 -0.59 0.22 0.00 0.00 0.00 0.00 46.02 45.82 1dx6 n GLY 449 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dx6 h LEU 450 N 0.00 0.08 0.00 0.99 -0.00 -1.56 -1.13 115.31 113.70 1dx6 h LEU 450 Ca -0.12 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1dx6 h LEU 450 Cb 0.45 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.10 1dx6 h LEU 450 CO 0.18 0.04 0.00 -2.65 -0.00 0.00 0.00 178.44 176.01 1dx6 n PRO 451 N -4.37 0.27 0.05 1.13 -0.02 -1.26 -1.91 135.00 128.88 1dx6 n PRO 451 Ca 0.14 0.09 0.12 0.00 -2.02 0.00 0.00 63.50 61.82 1dx6 n PRO 451 Cb 0.71 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 32.93 1dx6 n PRO 451 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dx6 n LEU 452 N -1.13 0.61 -4.50 2.45 4.77 -0.43 -4.42 117.00 114.35 1dx6 n LEU 452 Ca 0.07 0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.85 1dx6 n LEU 452 Cb 0.06 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 40.83 1dx6 n LEU 452 CO 0.07 -0.02 0.08 0.68 -1.33 0.00 0.00 177.39 176.87 1dx6 s VAL 453 N -3.11 5.12 0.31 4.08 -7.23 -0.80 -4.96 120.40 113.81 1dx6 s VAL 453 Ca 0.08 -0.21 0.08 0.00 -1.81 0.00 0.00 61.98 60.13 1dx6 s VAL 453 Cb 0.15 -3.96 0.31 0.00 0.56 0.00 0.00 36.38 33.44 1dx6 s VAL 453 CO 0.69 -0.30 1.69 0.11 -0.31 0.00 0.00 175.10 176.98 1dx6 h LYS 454 N 8.63 0.41 -0.12 4.82 6.56 -1.87 -1.56 116.57 133.43 1dx6 h LYS 454 Ca -0.28 -0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.32 1dx6 h LYS 454 Cb 1.12 -0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 32.69 1dx6 h LYS 454 CO 0.76 0.27 0.18 0.93 -2.06 0.00 0.00 179.45 179.53 1dx6 h GLU 455 N 0.42 0.00 -0.02 3.15 3.07 -1.95 0.50 114.58 119.75 1dx6 h GLU 455 Ca 0.64 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.50 1dx6 h GLU 455 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 1dx6 h GLU 455 CO -0.55 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.34 1dx6 n LEU 456 N -3.55 0.14 -3.56 1.33 4.77 -0.59 -4.92 117.00 110.62 1dx6 n LEU 456 Ca 0.00 -0.06 -0.21 0.00 -0.03 0.00 0.00 56.01 55.72 1dx6 n LEU 456 Cb 0.28 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1dx6 n LEU 456 CO 0.24 0.03 -0.20 -0.46 -1.33 0.00 0.00 177.39 175.67 1dx6 n ASN 457 N -0.67 -3.79 -4.97 -1.43 0.23 0.18 -4.98 115.26 99.82 1dx6 n ASN 457 Ca 0.13 -0.80 -0.19 0.00 -0.53 0.00 0.00 54.58 53.19 1dx6 n ASN 457 Cb 0.08 -1.27 0.00 0.00 -2.08 0.00 0.00 39.78 36.52 1dx6 n ASN 457 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1dx6 s TYR 458 N -2.83 2.50 0.69 -2.53 1.51 -1.26 -4.70 117.35 110.72 1dx6 s TYR 458 Ca 0.02 -0.50 -0.06 0.00 -1.01 0.00 0.00 57.07 55.51 1dx6 s TYR 458 Cb -0.01 -2.27 0.05 0.00 -0.11 0.00 0.00 41.96 39.63 1dx6 s TYR 458 CO 0.72 -0.45 1.00 0.95 -1.11 0.00 0.00 175.55 176.66 1dx6 s THR 459 N -2.46 2.46 0.29 -0.71 -4.23 -1.26 -4.94 115.64 104.79 1dx6 s THR 459 Ca 0.53 -0.24 0.06 0.00 -1.18 0.00 0.00 61.69 60.86 1dx6 s THR 459 Cb -0.07 -3.06 0.04 0.00 1.34 0.00 0.00 72.50 70.75 1dx6 s THR 459 CO 0.32 -0.06 1.70 0.00 -0.54 0.00 0.00 174.62 176.03 1dx6 h ALA 460 N -0.53 1.10 0.00 3.99 0.00 -1.99 -2.07 119.26 119.75 1dx6 h ALA 460 Ca -0.44 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 53.95 1dx6 h ALA 460 Cb 1.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1dx6 h ALA 460 CO 0.60 0.59 -0.51 1.05 0.00 0.00 0.00 179.25 180.98 1dx6 h GLU 461 N 0.21 0.00 -0.08 0.00 9.09 -1.99 -1.18 114.58 120.64 1dx6 h GLU 461 Ca 0.02 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.29 1dx6 h GLU 461 Cb 0.82 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.91 1dx6 h GLU 461 CO 0.06 0.51 -0.58 0.93 0.05 0.00 0.00 179.01 179.99 1dx6 h GLU 462 N 0.00 0.25 -0.20 1.06 5.08 -1.82 0.32 114.58 119.27 1dx6 h GLU 462 Ca -0.01 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1dx6 h GLU 462 Cb 1.22 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1dx6 h GLU 462 CO 0.07 0.75 -0.11 1.49 -1.00 0.00 0.00 179.01 180.21 1dx6 h GLU 463 N 0.19 0.42 -0.75 2.33 4.81 -1.08 -0.90 114.58 119.59 1dx6 h GLU 463 Ca -0.00 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1dx6 h GLU 463 Cb 1.07 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 1dx6 h GLU 463 CO 0.09 0.72 0.50 0.00 -0.73 0.00 0.00 179.01 179.59 1dx6 h ALA 464 N 0.69 1.47 -0.50 2.92 0.00 -1.04 -0.10 119.26 122.70 1dx6 h ALA 464 Ca 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1dx6 h ALA 464 Cb 0.60 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1dx6 h ALA 464 CO 0.03 0.49 0.16 1.25 0.00 0.00 0.00 179.25 181.18 1dx6 h LEU 465 N 1.01 0.72 -0.65 0.00 5.85 -0.60 -2.25 115.31 119.40 1dx6 h LEU 465 Ca 0.28 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1dx6 h LEU 465 Cb -0.10 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 1dx6 h LEU 465 CO -0.06 0.73 0.32 -1.28 -0.34 0.00 0.00 178.44 177.81 1dx6 h SER 466 N 0.67 0.84 -0.48 1.25 0.87 -0.44 -1.76 113.55 114.50 1dx6 h SER 466 Ca 0.16 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 1dx6 h SER 466 Cb 0.27 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1dx6 h SER 466 CO -0.01 0.72 0.03 0.03 -0.53 0.00 0.00 176.83 177.08 1dx6 h ARG 467 N 0.89 0.88 0.00 2.24 3.08 -0.75 0.19 114.38 120.91 1dx6 h ARG 467 Ca 0.22 -0.24 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 1dx6 h ARG 467 Cb 0.10 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1dx6 h ARG 467 CO -0.03 0.86 -0.61 0.07 -1.07 0.00 0.00 179.97 179.19 1dx6 h ARG 468 N 0.83 0.00 -0.26 0.04 0.11 -1.16 -0.95 114.38 112.98 1dx6 h ARG 468 Ca 0.16 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.11 1dx6 h ARG 468 Cb 0.45 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.53 1dx6 h ARG 468 CO 0.02 0.61 -0.36 0.82 0.10 0.00 0.00 179.97 181.15 1dx6 h ILE 469 N 0.00 1.30 -0.98 0.08 2.04 -0.69 0.81 117.51 120.08 1dx6 h ILE 469 Ca -0.01 -1.56 0.01 0.00 1.00 0.00 0.00 64.86 64.31 1dx6 h ILE 469 Cb 1.17 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.88 1dx6 h ILE 469 CO 0.08 0.50 0.65 0.24 0.00 0.00 0.00 178.15 179.61 1dx6 h MET 470 N 0.44 1.28 -0.02 2.37 2.86 -0.53 0.43 114.93 121.76 1dx6 h MET 470 Ca 0.03 -0.08 -0.20 0.00 -2.06 0.00 0.00 59.70 57.39 1dx6 h MET 470 Cb 0.95 -0.29 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1dx6 h MET 470 CO 0.09 0.85 -0.84 1.25 1.06 0.00 0.00 176.91 179.31 1dx6 h HIS 471 N 1.32 0.46 0.00 -0.22 -0.00 -1.03 -1.31 115.15 114.38 1dx6 h HIS 471 Ca 0.36 -0.23 -0.00 0.00 -0.00 0.00 0.00 60.37 60.50 1dx6 h HIS 471 Cb -0.15 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.20 1dx6 h HIS 471 CO -0.00 1.02 -0.00 1.88 -0.00 0.00 0.00 177.93 180.83 1dx6 h TYR 472 N 0.19 -0.00 -0.04 5.26 0.05 -0.30 0.19 116.97 122.32 1dx6 h TYR 472 Ca -0.05 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1dx6 h TYR 472 Cb 1.45 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.19 1dx6 h TYR 472 CO 0.04 0.06 0.01 -1.49 -1.05 0.00 0.00 178.16 175.73 1dx6 h TRP 473 N -0.06 0.02 -0.45 4.88 -0.00 -0.85 -0.83 115.95 118.66 1dx6 h TRP 473 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.89 58.78 1dx6 h TRP 473 Cb 0.06 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.20 1dx6 h TRP 473 CO -0.06 0.01 -0.16 0.00 -0.00 0.00 0.00 178.44 178.23 1dx6 h ALA 474 N 1.02 0.63 -0.28 1.49 0.00 -1.22 -0.20 119.26 120.70 1dx6 h ALA 474 Ca 0.02 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1dx6 h ALA 474 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1dx6 h ALA 474 CO -0.02 0.56 -0.10 1.15 0.00 0.00 0.00 179.25 180.85 1dx6 h THR 475 N 0.74 1.22 -0.22 0.00 2.02 -0.55 -0.49 112.91 115.62 1dx6 h THR 475 Ca 0.11 -0.94 -0.18 0.00 0.77 0.00 0.00 66.41 66.17 1dx6 h THR 475 Cb 0.72 1.12 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1dx6 h THR 475 CO 0.05 0.31 -0.58 0.15 0.37 0.00 0.00 175.52 175.83 1dx6 h PHE 476 N 0.43 0.90 -0.51 3.16 3.57 -0.94 -1.06 116.94 122.49 1dx6 h PHE 476 Ca 0.08 -0.33 -0.07 0.00 3.53 0.00 0.00 57.97 61.18 1dx6 h PHE 476 Cb 0.45 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1dx6 h PHE 476 CO 0.01 1.11 0.03 0.00 -2.23 0.00 0.00 178.31 177.24 1dx6 h ALA 477 N 0.81 1.09 -0.03 2.41 0.00 -0.54 0.36 119.26 123.37 1dx6 h ALA 477 Ca 0.00 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 1dx6 h ALA 477 Cb 1.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1dx6 h ALA 477 CO 0.12 0.58 -0.81 -0.22 0.00 0.00 0.00 179.25 178.92 1dx6 h LYS 478 N 0.79 0.29 0.00 0.00 3.64 -1.02 -3.41 116.57 116.87 1dx6 h LYS 478 Ca 0.16 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1dx6 h LYS 478 Cb 0.43 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1dx6 h LYS 478 CO 0.02 0.96 -0.54 0.25 -2.27 0.00 0.00 179.45 177.86 1dx6 n THR 479 N -3.75 0.00 -0.42 1.00 -2.24 -0.41 -5.01 114.28 103.45 1dx6 n THR 479 Ca -0.04 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1dx6 n THR 479 Cb 0.76 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1dx6 n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dx6 n GLY 480 N 1.57 0.78 3.05 3.38 0.00 0.13 -5.02 105.19 109.06 1dx6 n GLY 480 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1dx6 n GLY 480 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dx6 s ASN 481 N -2.17 -0.00 0.46 1.61 3.84 -1.25 -4.92 114.94 112.51 1dx6 s ASN 481 Ca 0.00 0.58 0.30 0.00 0.21 0.00 0.00 52.86 53.95 1dx6 s ASN 481 Cb 0.00 0.57 1.13 0.00 -0.55 0.00 0.00 41.25 42.40 1dx6 s ASN 481 CO 0.00 -0.20 1.87 1.55 -2.79 0.00 0.00 177.10 177.53 1dx6 h PRO 482 N 7.70 0.00 -6.72 0.43 0.13 -1.81 -3.01 132.00 128.71 1dx6 h PRO 482 Ca -0.28 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.35 1dx6 h PRO 482 Cb 1.14 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1dx6 h PRO 482 CO 0.26 0.00 0.18 -0.80 -0.23 0.00 0.00 178.00 177.41 1dx6 s ASN 483 N -5.41 7.04 0.02 1.44 0.01 -1.26 -4.44 114.94 112.34 1dx6 s ASN 483 Ca 0.03 1.50 -0.20 0.00 -0.71 0.00 0.00 52.86 53.48 1dx6 s ASN 483 Cb 0.09 -2.45 -0.06 0.00 0.41 0.00 0.00 41.25 39.23 1dx6 s ASN 483 CO 0.53 -0.09 0.60 -0.70 -1.51 0.00 0.00 177.10 175.93 1dx6 s GLU 484 N -2.36 4.29 -1.28 -0.60 2.56 -1.26 -4.98 118.70 115.08 1dx6 s GLU 484 Ca 0.49 0.75 -0.13 0.00 0.00 0.00 0.00 54.97 56.08 1dx6 s GLU 484 Cb -0.15 -3.31 -0.05 0.00 2.00 0.00 0.00 34.13 32.62 1dx6 s GLU 484 CO 0.20 0.44 2.36 -0.35 -0.56 0.00 0.00 175.26 177.35 1dx6 n PRO 485 N 2.44 2.70 -1.66 4.30 -0.04 -1.26 -5.10 135.00 136.37 1dx6 n PRO 485 Ca -0.08 -2.14 -0.45 0.00 -0.04 0.00 0.00 63.50 60.79 1dx6 n PRO 485 Cb 0.51 -2.93 -0.03 0.00 -0.04 0.00 0.00 33.50 31.01 1dx6 n PRO 485 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1dx6 n SER 490 N 5.31 2.61 -4.74 3.54 3.41 -1.26 -5.31 113.62 117.18 1dx6 n SER 490 Ca 0.58 1.15 -0.40 0.00 -0.26 0.00 0.00 58.87 59.93 1dx6 n SER 490 Cb 0.30 -1.41 -0.05 0.00 -0.26 0.00 0.00 64.21 62.79 1dx6 n SER 490 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dx6 s LYS 491 N -0.54 4.66 -0.50 4.33 -0.14 -1.26 -5.02 119.74 121.27 1dx6 s LYS 491 Ca 0.67 1.34 -0.25 0.00 -1.36 0.00 0.00 55.97 56.37 1dx6 s LYS 491 Cb -0.66 -3.35 0.03 0.00 -1.68 0.00 0.00 37.83 32.17 1dx6 s LYS 491 CO 0.51 0.31 0.94 -0.46 -0.76 0.00 0.00 175.35 175.89 1dx6 s TRP 492 N -0.29 2.86 0.69 3.18 -0.11 -1.26 -5.02 118.94 118.99 1dx6 s TRP 492 Ca 0.43 0.25 -0.12 0.00 1.22 0.00 0.00 56.10 57.88 1dx6 s TRP 492 Cb -0.23 -4.03 0.01 0.00 -1.50 0.00 0.00 33.47 27.71 1dx6 s TRP 492 CO 0.28 -1.21 1.07 -1.25 -4.62 0.00 0.00 176.95 171.22 1dx6 s PRO 493 N 3.89 2.88 0.31 5.86 0.04 -1.26 -4.89 135.00 141.83 1dx6 s PRO 493 Ca 0.35 1.06 -0.29 0.00 0.04 0.00 0.00 61.00 62.16 1dx6 s PRO 493 Cb -0.11 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 1dx6 s PRO 493 CO 0.24 -1.15 1.24 -1.17 0.04 0.00 0.00 177.00 176.20 1dx6 s LEU 494 N -5.38 4.47 -0.15 -3.56 2.96 -1.26 -4.74 118.68 111.02 1dx6 s LEU 494 Ca 0.60 2.53 -0.26 0.00 -0.22 0.00 0.00 54.13 56.78 1dx6 s LEU 494 Cb -0.15 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 42.88 1dx6 s LEU 494 CO 0.51 -0.41 0.87 0.12 -1.32 0.00 0.00 176.35 176.12 1dx6 s PHE 495 N -1.07 3.45 0.20 5.38 2.19 0.73 -4.52 117.98 124.34 1dx6 s PHE 495 Ca 0.48 1.34 0.11 0.00 0.33 0.00 0.00 56.93 59.19 1dx6 s PHE 495 Cb -0.37 -3.05 -0.04 0.00 -1.31 0.00 0.00 43.02 38.25 1dx6 s PHE 495 CO 0.48 -0.23 -0.23 0.95 1.83 0.00 0.00 175.22 178.02 1dx6 s THR 496 N 2.08 2.34 0.58 0.12 -4.23 -1.26 -4.29 115.64 110.98 1dx6 s THR 496 Ca 0.41 -2.08 0.34 0.00 -1.18 0.00 0.00 61.69 59.18 1dx6 s THR 496 Cb -0.17 -2.13 0.37 0.00 1.34 0.00 0.00 72.50 71.91 1dx6 s THR 496 CO 0.14 -0.16 2.26 0.71 -0.54 0.00 0.00 174.62 177.02 1dx6 h THR 497 N 3.09 0.37 0.00 3.99 1.35 -1.95 0.14 112.91 119.90 1dx6 h THR 497 Ca -0.45 -0.09 -0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1dx6 h THR 497 Cb 1.21 1.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1dx6 h THR 497 CO 0.49 0.02 -0.05 0.50 -0.25 0.00 0.00 175.52 176.23 1dx6 h LYS 498 N 0.00 0.00 0.02 4.72 3.64 -2.01 -3.40 116.57 119.54 1dx6 h LYS 498 Ca -0.00 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.17 1dx6 h LYS 498 Cb 0.06 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1dx6 h LYS 498 CO 0.00 0.01 -0.96 0.93 -2.27 0.00 0.00 179.45 177.16 1dx6 h GLU 499 N -1.00 0.08 -6.50 1.90 3.07 -1.95 -3.49 114.58 106.70 1dx6 h GLU 499 Ca -0.00 -0.11 -0.51 0.00 -0.50 0.00 0.00 59.36 58.24 1dx6 h GLU 499 Cb 0.06 0.04 -0.11 0.00 -0.84 0.00 0.00 28.75 27.90 1dx6 h GLU 499 CO -0.00 0.98 -0.81 1.04 -1.40 0.00 0.00 179.01 178.82 1dx6 n GLN 500 N -3.50 -4.25 -2.45 2.33 6.02 0.48 -4.51 117.38 111.51 1dx6 n GLN 500 Ca -0.02 0.48 -0.33 0.00 -0.01 0.00 0.00 57.00 57.12 1dx6 n GLN 500 Cb 0.89 -5.20 -0.03 0.00 1.02 0.00 0.00 30.24 26.91 1dx6 n GLN 500 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1dx6 s LYS 501 N -6.71 3.86 0.22 -1.09 1.02 -1.26 -2.10 119.74 113.67 1dx6 s LYS 501 Ca 0.59 1.12 -0.15 0.00 0.02 0.00 0.00 55.97 57.54 1dx6 s LYS 501 Cb -0.31 -2.12 0.01 0.00 -0.52 0.00 0.00 37.83 34.90 1dx6 s LYS 501 CO 0.88 -0.36 0.50 -0.59 -0.92 0.00 0.00 175.35 174.87 1dx6 s PHE 502 N -2.37 0.10 0.27 3.18 -0.12 -0.55 -4.24 117.98 114.25 1dx6 s PHE 502 Ca 0.62 -0.47 0.12 0.00 -0.05 0.00 0.00 56.93 57.14 1dx6 s PHE 502 Cb -0.12 0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 42.53 1dx6 s PHE 502 CO 0.26 -0.96 -0.20 0.96 -0.05 0.00 0.00 175.22 175.24 1dx6 s ILE 503 N -3.94 2.39 0.29 -4.49 -4.36 -0.89 -0.46 121.20 109.75 1dx6 s ILE 503 Ca 0.15 -2.38 -0.12 0.00 -0.26 0.00 0.00 60.65 58.04 1dx6 s ILE 503 Cb -0.01 -2.27 -0.08 0.00 1.25 0.00 0.00 42.46 41.35 1dx6 s ILE 503 CO 0.03 -0.41 0.66 -1.81 0.24 0.00 0.00 174.94 173.64 1dx6 s ASP 504 N -3.46 6.70 -0.30 4.36 1.01 -0.94 -0.75 116.67 123.28 1dx6 s ASP 504 Ca 0.29 1.12 0.03 0.00 0.71 0.00 0.00 52.55 54.69 1dx6 s ASP 504 Cb -0.05 -2.31 0.09 0.00 1.01 0.00 0.00 42.92 41.66 1dx6 s ASP 504 CO 0.14 -0.16 0.00 -0.22 0.21 0.00 0.00 175.17 175.15 1dx6 s LEU 505 N -2.95 3.91 0.00 1.23 2.96 0.09 -4.61 118.68 119.31 1dx6 s LEU 505 Ca 0.51 -1.80 -0.02 0.00 -0.22 0.00 0.00 54.13 52.61 1dx6 s LEU 505 Cb -0.11 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.12 1dx6 s LEU 505 CO 0.19 -0.32 0.10 -0.46 -1.32 0.00 0.00 176.35 174.54 1dx6 n ASN 506 N 4.41 -0.24 -0.02 3.68 0.23 -1.26 -2.68 115.26 119.38 1dx6 n ASN 506 Ca -0.03 -1.16 0.15 0.00 -0.53 0.00 0.00 54.58 53.01 1dx6 n ASN 506 Cb 0.42 0.40 0.75 0.00 -2.08 0.00 0.00 39.78 39.27 1dx6 n ASN 506 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1dx6 n THR 507 N -0.07 0.00 -2.73 5.53 -2.24 -1.26 -4.86 114.28 108.65 1dx6 n THR 507 Ca -0.01 -0.01 -0.24 0.00 -2.27 0.00 0.00 64.05 61.53 1dx6 n THR 507 Cb 0.07 -0.44 0.02 0.00 -2.10 0.00 0.00 70.33 67.88 1dx6 n THR 507 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1dx6 s GLU 508 N -2.53 2.88 0.14 -0.78 2.02 -1.26 -5.01 118.70 114.16 1dx6 s GLU 508 Ca 0.30 -0.42 -0.35 0.00 0.02 0.00 0.00 54.97 54.52 1dx6 s GLU 508 Cb 0.20 -2.46 -0.15 0.00 0.10 0.00 0.00 34.13 31.83 1dx6 s GLU 508 CO 0.46 -0.51 1.52 -2.30 0.02 0.00 0.00 175.26 174.45 1dx6 n PRO 509 N -2.29 1.90 -1.45 0.39 -0.02 -1.26 -4.83 135.00 127.43 1dx6 n PRO 509 Ca 0.04 0.68 -0.51 0.00 -2.02 0.00 0.00 63.50 61.70 1dx6 n PRO 509 Cb 0.58 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.60 1dx6 n PRO 509 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1dx6 n MET 510 N 3.22 0.20 -4.39 -0.52 0.00 -1.26 -4.97 117.12 109.39 1dx6 n MET 510 Ca 0.17 0.07 -0.21 0.00 -0.00 0.00 0.00 57.70 57.73 1dx6 n MET 510 Cb 0.26 -1.26 -0.16 0.00 0.00 0.00 0.00 33.22 32.06 1dx6 n MET 510 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1dx6 s LYS 511 N -0.74 1.13 -0.12 2.12 1.02 -1.26 -5.04 119.74 116.85 1dx6 s LYS 511 Ca 0.71 -0.29 -0.10 0.00 0.02 0.00 0.00 55.97 56.32 1dx6 s LYS 511 Cb -0.99 -1.02 -0.05 0.00 -0.52 0.00 0.00 37.83 35.25 1dx6 s LYS 511 CO 0.56 0.05 0.21 0.08 -0.92 0.00 0.00 175.35 175.32 1dx6 s VAL 512 N 0.49 5.38 0.08 3.17 1.01 -1.26 -2.21 120.40 127.06 1dx6 s VAL 512 Ca -0.08 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1dx6 s VAL 512 Cb -0.12 -3.50 -0.00 0.00 0.00 0.00 0.00 36.38 32.76 1dx6 s VAL 512 CO 0.01 0.55 0.04 1.41 0.00 0.00 0.00 175.10 177.11 1dx6 n HIS 513 N 2.45 -0.01 -3.86 5.22 -0.00 0.40 -4.96 115.22 114.46 1dx6 n HIS 513 Ca -0.17 -0.55 -0.11 0.00 -0.00 0.00 0.00 57.72 56.89 1dx6 n HIS 513 Cb 0.54 0.01 -0.09 0.00 -0.00 0.00 0.00 29.99 30.44 1dx6 n HIS 513 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 1dx6 s GLN 514 N -2.31 0.59 -1.00 -0.41 -0.21 -1.26 -1.49 119.66 113.57 1dx6 s GLN 514 Ca 0.05 -0.52 -0.13 0.00 0.02 0.00 0.00 55.36 54.78 1dx6 s GLN 514 Cb 0.00 0.25 -0.01 0.00 1.00 0.00 0.00 33.01 34.25 1dx6 s GLN 514 CO 0.04 -0.16 0.74 0.54 -2.12 0.00 0.00 175.29 174.33 1dx6 n ARG 515 N 1.05 -1.28 -1.64 2.91 1.74 -0.89 -4.83 116.66 113.72 1dx6 n ARG 515 Ca -0.21 0.70 -0.51 0.00 -0.77 0.00 0.00 57.85 57.07 1dx6 n ARG 515 Cb 0.57 -4.04 -0.06 0.00 -1.02 0.00 0.00 32.46 27.92 1dx6 n ARG 515 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1dx6 n LEU 516 N -3.45 2.96 -4.19 0.55 7.94 -1.26 -2.22 117.00 117.32 1dx6 n LEU 516 Ca -0.12 0.85 -0.36 0.00 -1.11 0.00 0.00 56.01 55.27 1dx6 n LEU 516 Cb 0.59 -1.31 -0.04 0.00 0.53 0.00 0.00 43.42 43.20 1dx6 n LEU 516 CO 0.64 -0.29 -0.06 0.54 -1.11 0.00 0.00 177.39 177.11 1dx6 n ARG 517 N 6.78 -2.50 -0.14 1.96 1.74 -1.26 -4.88 116.66 118.36 1dx6 n ARG 517 Ca 0.27 0.30 -0.04 0.00 -0.77 0.00 0.00 57.85 57.62 1dx6 n ARG 517 Cb 0.25 -4.99 0.05 0.00 -1.02 0.00 0.00 32.46 26.75 1dx6 n ARG 517 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1dx6 h VAL 518 N -1.23 0.81 -0.14 1.55 -1.51 -1.81 -0.20 116.25 113.72 1dx6 h VAL 518 Ca -0.56 -0.10 0.05 0.00 -1.23 0.00 0.00 66.70 64.86 1dx6 h VAL 518 Cb 1.36 0.50 -0.07 0.00 -2.13 0.00 0.00 31.29 30.96 1dx6 h VAL 518 CO 0.77 0.05 -0.36 -0.61 -1.23 0.00 0.00 177.57 176.20 1dx6 h GLN 519 N 0.28 -0.41 -0.26 5.19 5.75 -1.90 0.15 115.11 123.91 1dx6 h GLN 519 Ca 0.22 0.03 -0.15 0.00 -0.15 0.00 0.00 58.65 58.59 1dx6 h GLN 519 Cb 0.25 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 1dx6 h GLN 519 CO -0.25 -0.27 -0.46 0.52 -2.65 0.00 0.00 178.83 175.72 1dx6 h MET 520 N -0.42 0.69 0.00 1.69 2.86 -1.93 -3.12 114.93 114.69 1dx6 h MET 520 Ca 0.09 -0.39 -0.07 0.00 -2.06 0.00 0.00 59.70 57.28 1dx6 h MET 520 Cb 0.58 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1dx6 h MET 520 CO -0.38 1.00 -0.33 0.00 1.06 0.00 0.00 176.91 178.26 1dx6 h VAL 522 N 0.00 1.30 -0.19 0.00 2.07 -0.67 0.23 116.25 118.98 1dx6 h VAL 522 Ca -0.00 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.02 1dx6 h VAL 522 Cb 0.80 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1dx6 h VAL 522 CO 0.04 0.43 -0.08 0.15 0.02 0.00 0.00 177.57 178.14 1dx6 h PHE 523 N 0.22 0.45 0.00 1.57 3.57 -1.25 -1.49 116.94 120.00 1dx6 h PHE 523 Ca 0.02 -0.11 -0.13 0.00 3.53 0.00 0.00 57.97 61.29 1dx6 h PHE 523 Cb 0.77 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1dx6 h PHE 523 CO 0.01 0.68 -0.61 -1.49 -2.23 0.00 0.00 178.31 174.67 1dx6 h TRP 524 N 0.09 0.00 0.00 0.41 4.06 -1.12 0.16 115.95 119.54 1dx6 h TRP 524 Ca 0.04 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 1dx6 h TRP 524 Cb 0.55 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.71 1dx6 h TRP 524 CO 0.06 0.61 -1.74 0.09 -3.56 0.00 0.00 178.44 173.91 1dx6 n ASN 525 N -3.34 0.24 0.04 -3.49 3.02 0.78 -4.51 115.26 108.00 1dx6 n ASN 525 Ca 0.01 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1dx6 n ASN 525 Cb 0.74 1.54 0.00 0.00 -0.61 0.00 0.00 39.78 41.45 1dx6 n ASN 525 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dx6 n GLN 526 N -2.39 0.00 0.33 3.52 6.02 -0.64 -4.79 117.38 119.43 1dx6 n GLN 526 Ca -0.04 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.80 1dx6 n GLN 526 Cb 0.58 -0.37 -0.08 0.00 1.02 0.00 0.00 30.24 31.39 1dx6 n GLN 526 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1dx6 h PHE 527 N 0.00 -0.79 -0.74 1.08 3.57 -1.27 -2.98 116.94 115.80 1dx6 h PHE 527 Ca 0.00 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1dx6 h PHE 527 Cb 0.36 0.26 -0.06 0.00 2.79 0.00 0.00 35.95 39.30 1dx6 h PHE 527 CO 0.00 -0.45 0.43 1.25 -2.23 0.00 0.00 178.31 177.31 1dx6 h LEU 528 N -1.12 0.65 -0.65 0.59 5.85 -1.23 -0.49 115.31 118.91 1dx6 h LEU 528 Ca -0.09 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1dx6 h LEU 528 Cb 0.70 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1dx6 h LEU 528 CO 0.14 0.41 0.31 -0.65 -0.34 0.00 0.00 178.44 178.32 1dx6 h PRO 529 N 0.78 0.94 -0.59 5.25 0.11 -1.79 -0.53 132.00 136.18 1dx6 h PRO 529 Ca 0.33 -0.14 0.02 0.00 0.11 0.00 0.00 66.00 66.33 1dx6 h PRO 529 Cb 0.20 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.11 1dx6 h PRO 529 CO -0.19 0.75 0.36 -0.22 -0.21 0.00 0.00 178.00 178.49 1dx6 h LYS 530 N 0.90 0.69 0.10 1.05 3.64 -1.17 -0.52 116.57 121.27 1dx6 h LYS 530 Ca 0.22 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1dx6 h LYS 530 Cb 0.12 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1dx6 h LYS 530 CO -0.03 0.46 -0.10 1.25 -2.27 0.00 0.00 179.45 178.76 1dx6 h LEU 531 N 0.71 -0.27 -1.54 5.20 7.12 -0.75 -1.10 115.31 124.68 1dx6 h LEU 531 Ca 0.23 0.03 -0.05 0.00 0.13 0.00 0.00 57.88 58.22 1dx6 h LEU 531 Cb 0.01 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.23 1dx6 h LEU 531 CO -0.10 -0.16 -0.20 -0.07 -0.13 0.00 0.00 178.44 177.78 1dx6 h LEU 532 N -0.23 0.04 -0.65 2.25 3.38 -0.93 -1.82 115.31 117.35 1dx6 h LEU 532 Ca 0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1dx6 h LEU 532 Cb 0.22 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1dx6 h LEU 532 CO -0.03 0.24 -0.62 -1.13 0.09 0.00 0.00 178.44 176.99 1dx6 h ASN 533 N 0.04 0.00 0.10 -0.43 -1.24 -0.53 -3.31 115.58 110.20 1dx6 h ASN 533 Ca 0.01 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.83 1dx6 h ASN 533 Cb 0.38 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.44 1dx6 h ASN 533 CO 0.03 0.62 -0.91 0.00 -1.29 0.00 0.00 177.43 175.88 1dx6 h ALA 534 N 1.38 0.03 -0.02 1.57 0.00 -0.80 -3.51 119.26 117.90 1dx6 h ALA 534 Ca -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1dx6 h ALA 534 Cb 1.17 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1dx6 h ALA 534 CO 0.08 0.49 0.00 0.25 0.00 0.00 0.00 179.25 180.07