#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dv6 s ALA 25 N 0.00 3.21 0.51 -1.41 0.00 -1.26 -4.93 121.76 117.88 2dv6 s ALA 25 Ca 0.00 0.07 -0.22 0.00 0.00 0.00 0.00 51.96 51.81 2dv6 s ALA 25 Cb 0.00 -2.91 -0.07 0.00 0.00 0.00 0.00 23.12 20.14 2dv6 s ALA 25 CO 0.00 0.06 1.15 -0.35 0.00 0.00 0.00 175.76 176.62 2dv6 n PRO 26 N -0.98 1.45 -2.85 0.00 -0.04 -1.26 -4.92 135.00 126.39 2dv6 n PRO 26 Ca 0.05 0.53 -0.41 0.00 -0.04 0.00 0.00 63.50 63.63 2dv6 n PRO 26 Cb 0.54 -2.30 -0.04 0.00 -0.04 0.00 0.00 33.50 31.66 2dv6 n PRO 26 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dv6 s VAL 27 N -1.33 4.94 -0.08 0.52 0.11 -0.87 -4.92 120.40 118.77 2dv6 s VAL 27 Ca 0.69 1.79 0.04 0.00 -2.93 0.00 0.00 61.98 61.56 2dv6 s VAL 27 Cb -0.47 -4.20 -0.01 0.00 -1.53 0.00 0.00 36.38 30.17 2dv6 s VAL 27 CO 0.52 0.19 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.59 2dv6 s VAL 28 N 0.99 2.51 -0.05 2.04 1.01 -1.26 -0.65 120.40 125.00 2dv6 s VAL 28 Ca 0.45 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2dv6 s VAL 28 Cb -0.19 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 2dv6 s VAL 28 CO 0.23 0.56 -0.20 -0.36 0.00 0.00 0.00 175.10 175.33 2dv6 s PHE 29 N -0.05 2.02 -0.17 5.22 0.40 0.25 -4.97 117.98 120.68 2dv6 s PHE 29 Ca -0.05 -0.60 -0.04 0.00 -0.60 0.00 0.00 56.93 55.63 2dv6 s PHE 29 Cb -0.14 -1.35 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 2dv6 s PHE 29 CO 0.04 -0.20 -0.02 0.99 0.70 0.00 0.00 175.22 176.74 2dv6 s THR 30 N -0.02 3.98 -0.08 0.64 2.01 -1.26 -0.52 115.64 120.38 2dv6 s THR 30 Ca -0.04 -0.32 0.05 0.00 0.31 0.00 0.00 61.69 61.68 2dv6 s THR 30 Cb -0.13 -2.76 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 2dv6 s THR 30 CO 0.03 0.47 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.44 2dv6 s LEU 31 N 0.52 2.17 0.06 4.42 1.43 0.07 -1.16 118.68 126.19 2dv6 s LEU 31 Ca -0.02 -0.49 0.05 0.00 -1.03 0.00 0.00 54.13 52.64 2dv6 s LEU 31 Cb -0.14 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2dv6 s LEU 31 CO 0.02 0.22 -0.08 0.00 0.23 0.00 0.00 176.35 176.74 2dv6 s ARG 32 N -0.01 2.32 0.33 1.70 1.70 -0.00 -1.14 118.95 123.85 2dv6 s ARG 32 Ca -0.08 -0.90 -0.08 0.00 -0.47 0.00 0.00 55.73 54.21 2dv6 s ARG 32 Cb -0.15 -2.39 -0.06 0.00 -0.57 0.00 0.00 34.95 31.78 2dv6 s ARG 32 CO 0.05 0.55 0.64 0.95 -1.08 0.00 0.00 175.30 176.41 2dv6 s THR 33 N -1.14 4.92 -0.25 4.99 -4.23 -0.79 0.06 115.64 119.20 2dv6 s THR 33 Ca 0.20 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2dv6 s THR 33 Cb -0.11 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.01 2dv6 s THR 33 CO 0.12 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 2dv6 n GLY 34 N -1.01 -0.78 3.27 3.99 0.00 -0.73 -2.77 105.19 107.16 2dv6 n GLY 34 Ca 0.00 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 2dv6 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dv6 s ILE 35 N -3.00 2.85 -0.05 -0.61 -1.09 -1.26 -0.99 121.20 117.05 2dv6 s ILE 35 Ca 0.00 -0.69 -0.31 0.00 -2.23 0.00 0.00 60.65 57.42 2dv6 s ILE 35 Cb 0.00 -2.24 0.07 0.00 -1.58 0.00 0.00 42.46 38.72 2dv6 s ILE 35 CO 0.00 0.49 0.70 0.00 -1.23 0.00 0.00 174.94 174.90 2dv6 s ALA 36 N 1.04 -1.78 -1.29 9.38 0.00 -0.67 -4.90 121.76 123.55 2dv6 s ALA 36 Ca -0.01 1.33 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 2dv6 s ALA 36 Cb -0.15 -0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.03 2dv6 s ALA 36 CO -0.03 -0.37 0.49 0.39 0.00 0.00 0.00 175.76 176.25 2dv6 n GLU 37 N 0.88 -3.10 -0.87 0.00 1.02 -1.26 -2.42 120.64 114.88 2dv6 n GLU 37 Ca -0.18 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2dv6 n GLU 37 Cb 0.57 -5.08 0.00 0.00 -0.02 0.00 0.00 31.44 26.91 2dv6 n GLU 37 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dv6 n GLY 38 N -1.14 0.67 3.13 0.62 0.00 -1.26 -5.02 105.19 102.19 2dv6 n GLY 38 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2dv6 n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dv6 s ARG 39 N -0.13 0.81 -0.21 1.61 0.52 -1.02 -5.13 118.95 115.41 2dv6 s ARG 39 Ca 0.00 -1.36 -0.23 0.00 -0.52 0.00 0.00 55.73 53.62 2dv6 s ARG 39 Cb 0.00 0.23 -0.02 0.00 0.52 0.00 0.00 34.95 35.69 2dv6 s ARG 39 CO 0.00 -0.21 0.75 1.41 0.02 0.00 0.00 175.30 177.27 2dv6 s MET 40 N -4.00 4.22 0.24 3.54 -2.45 -1.19 -1.66 119.30 117.99 2dv6 s MET 40 Ca 0.18 0.83 -0.05 0.00 -1.25 0.00 0.00 55.69 55.39 2dv6 s MET 40 Cb 0.08 -3.61 -0.02 0.00 1.25 0.00 0.00 34.83 32.53 2dv6 s MET 40 CO -0.02 -0.37 0.31 0.14 1.05 0.00 0.00 175.02 176.13 2dv6 s VAL 41 N 2.33 0.00 0.16 10.11 -7.23 -0.16 -2.20 120.40 123.41 2dv6 s VAL 41 Ca 0.33 -1.72 -0.11 0.00 -1.81 0.00 0.00 61.98 58.66 2dv6 s VAL 41 Cb -0.16 -2.40 -0.07 0.00 0.56 0.00 0.00 36.38 34.32 2dv6 s VAL 41 CO 0.10 0.00 0.51 -0.31 -0.31 0.00 0.00 175.10 175.09 2dv6 s TYR 42 N -3.95 3.54 -0.07 2.82 1.51 -1.26 -1.78 117.35 118.16 2dv6 s TYR 42 Ca 0.32 0.92 0.02 0.00 -1.01 0.00 0.00 57.07 57.31 2dv6 s TYR 42 Cb 0.03 -2.27 0.02 0.00 -0.11 0.00 0.00 41.96 39.62 2dv6 s TYR 42 CO 0.12 0.40 -0.11 0.42 -1.11 0.00 0.00 175.55 175.27 2dv6 s ILE 43 N -1.57 1.07 0.59 2.71 1.01 0.11 -0.00 121.20 125.12 2dv6 s ILE 43 Ca 0.40 -0.42 -0.18 0.00 0.00 0.00 0.00 60.65 60.45 2dv6 s ILE 43 Cb -0.13 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 2dv6 s ILE 43 CO 0.20 0.35 1.16 -0.83 0.00 0.00 0.00 174.94 175.81 2dv6 s GLY 44 N 0.85 2.58 -0.15 6.18 0.00 0.61 -0.82 107.32 116.58 2dv6 s GLY 44 Ca -0.11 0.85 -0.01 0.00 0.00 0.00 0.00 44.72 45.45 2dv6 s GLY 44 CO 0.01 1.22 -0.03 0.14 0.00 0.00 0.00 173.10 174.45 2dv6 s VAL 45 N -1.81 0.86 0.02 1.40 1.01 -0.31 -1.25 120.40 120.32 2dv6 s VAL 45 Ca 0.74 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2dv6 s VAL 45 Cb -0.26 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2dv6 s VAL 45 CO 0.32 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2dv6 n GLY 46 N 4.96 -1.92 7.00 4.51 0.00 -1.26 -4.20 105.19 114.28 2dv6 n GLY 46 Ca -0.10 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2dv6 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv6 n GLY 47 N -0.38 1.58 0.33 -0.02 0.00 0.88 -1.67 105.19 105.92 2dv6 n GLY 47 Ca 0.00 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.69 2dv6 n GLY 47 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dv6 n ASP 48 N -1.88 1.02 -0.05 1.61 5.68 -1.26 -3.88 116.55 117.79 2dv6 n ASP 48 Ca 0.00 -1.50 0.00 0.00 -0.50 0.00 0.00 54.79 52.79 2dv6 n ASP 48 Cb 0.00 -0.04 0.01 0.00 -1.14 0.00 0.00 41.12 39.95 2dv6 n ASP 48 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2dv6 n ILE 49 N -0.15 0.73 -1.68 2.12 -5.35 -1.05 -5.00 119.36 108.98 2dv6 n ILE 49 Ca 0.17 -0.86 -0.48 0.00 -0.27 0.00 0.00 62.75 61.31 2dv6 n ILE 49 Cb 0.24 0.64 -0.05 0.00 -1.74 0.00 0.00 39.64 38.74 2dv6 n ILE 49 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2dv6 n ASP 50 N -0.29 3.47 0.00 7.28 4.64 -0.67 -1.17 116.55 129.82 2dv6 n ASP 50 Ca 0.01 0.97 0.00 0.00 -1.38 0.00 0.00 54.79 54.39 2dv6 n ASP 50 Cb 0.20 -1.38 0.00 0.00 -1.04 0.00 0.00 41.12 38.90 2dv6 n ASP 50 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 2dv6 n HIS 51 N 6.66 0.00 -2.96 -0.67 8.25 -0.38 -4.89 115.22 121.23 2dv6 n HIS 51 Ca 0.23 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.30 2dv6 n HIS 51 Cb 0.30 -0.75 -0.06 0.00 1.12 0.00 0.00 29.99 30.60 2dv6 n HIS 51 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2dv6 s LYS 52 N -0.63 4.53 -0.10 -0.41 1.02 -0.32 -4.79 119.74 119.05 2dv6 s LYS 52 Ca 0.00 1.15 -0.19 0.00 0.02 0.00 0.00 55.97 56.95 2dv6 s LYS 52 Cb 0.00 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 2dv6 s LYS 52 CO 0.00 0.49 0.50 0.42 -0.92 0.00 0.00 175.35 175.84 2dv6 s ILE 53 N -1.30 5.15 -1.32 2.17 1.01 -1.26 -0.28 121.20 125.37 2dv6 s ILE 53 Ca 0.40 1.01 -0.14 0.00 0.00 0.00 0.00 60.65 61.92 2dv6 s ILE 53 Cb -0.21 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.42 2dv6 s ILE 53 CO 0.25 0.33 0.51 0.59 0.00 0.00 0.00 174.94 176.62 2dv6 n ASN 54 N 3.55 -2.30 -4.77 3.58 5.03 0.99 -4.83 115.26 116.51 2dv6 n ASN 54 Ca -0.07 -1.13 -0.35 0.00 0.87 0.00 0.00 54.58 53.90 2dv6 n ASN 54 Cb 0.52 -2.54 0.01 0.00 -1.02 0.00 0.00 39.78 36.74 2dv6 n ASN 54 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2dv6 s PRO 55 N -6.77 3.29 -0.04 3.52 0.04 -1.26 -4.53 135.00 129.25 2dv6 s PRO 55 Ca 0.24 1.64 -0.30 0.00 0.04 0.00 0.00 61.00 62.62 2dv6 s PRO 55 Cb -0.11 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2dv6 s PRO 55 CO 0.92 -0.91 1.10 0.99 0.04 0.00 0.00 177.00 179.14 2dv6 s THR 56 N -1.76 4.51 -0.51 1.26 2.01 -1.26 -4.25 115.64 115.65 2dv6 s THR 56 Ca 0.73 1.80 -0.19 0.00 0.31 0.00 0.00 61.69 64.35 2dv6 s THR 56 Cb -0.25 -4.16 0.06 0.00 0.01 0.00 0.00 72.50 68.17 2dv6 s THR 56 CO 0.28 0.05 0.62 -0.76 -0.69 0.00 0.00 174.62 174.11 2dv6 s LEU 57 N 1.76 5.03 -0.14 4.42 1.43 0.19 -4.97 118.68 126.40 2dv6 s LEU 57 Ca 0.53 -0.96 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 2dv6 s LEU 57 Cb -0.23 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 2dv6 s LEU 57 CO 0.23 -0.89 0.37 0.54 0.23 0.00 0.00 176.35 176.83 2dv6 s VAL 58 N 2.57 5.25 0.04 -1.59 0.11 -1.26 -1.66 120.40 123.86 2dv6 s VAL 58 Ca 0.14 0.73 -0.06 0.00 -2.93 0.00 0.00 61.98 59.86 2dv6 s VAL 58 Cb -0.20 -3.71 -0.01 0.00 -1.53 0.00 0.00 36.38 30.93 2dv6 s VAL 58 CO 0.11 0.36 0.10 -0.69 -3.33 0.00 0.00 175.10 171.66 2dv6 s VAL 59 N 0.52 0.13 0.06 2.04 1.01 0.25 -4.99 120.40 119.41 2dv6 s VAL 59 Ca 0.21 -1.10 0.07 0.00 0.00 0.00 0.00 61.98 61.16 2dv6 s VAL 59 Cb -0.14 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2dv6 s VAL 59 CO 0.07 -0.61 -0.16 -1.00 0.00 0.00 0.00 175.10 173.40 2dv6 s HIS 60 N -2.69 2.61 0.23 5.22 3.76 -1.26 0.99 115.29 124.15 2dv6 s HIS 60 Ca -0.04 -0.22 -0.31 0.00 -0.15 0.00 0.00 55.06 54.33 2dv6 s HIS 60 Cb -0.01 -1.45 -0.13 0.00 1.11 0.00 0.00 32.58 32.10 2dv6 s HIS 60 CO -0.05 0.32 1.42 -1.91 -0.85 0.00 0.00 174.74 173.67 2dv6 n GLU 61 N 1.28 2.04 0.00 1.40 2.13 0.15 -1.44 120.64 126.20 2dv6 n GLU 61 Ca -0.16 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2dv6 n GLU 61 Cb 0.52 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.84 2dv6 n GLU 61 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dv6 n GLY 62 N 2.24 2.83 3.76 8.31 0.00 0.58 -4.85 105.19 118.07 2dv6 n GLY 62 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2dv6 n GLY 62 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dv6 s GLU 63 N -0.68 3.47 -0.17 1.61 2.02 -0.52 -4.70 118.70 119.72 2dv6 s GLU 63 Ca 0.00 1.86 -0.21 0.00 0.02 0.00 0.00 54.97 56.64 2dv6 s GLU 63 Cb 0.00 -2.26 -0.03 0.00 0.10 0.00 0.00 34.13 31.94 2dv6 s GLU 63 CO 0.00 -0.81 0.64 0.99 0.02 0.00 0.00 175.26 176.10 2dv6 s THR 64 N -1.52 5.03 -0.18 3.63 2.01 -1.26 -0.63 115.64 122.72 2dv6 s THR 64 Ca 0.68 1.23 -0.05 0.00 0.31 0.00 0.00 61.69 63.87 2dv6 s THR 64 Cb -0.31 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 2dv6 s THR 64 CO 0.36 0.15 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.74 2dv6 s VAL 65 N 1.63 3.98 -0.12 3.82 1.01 0.15 -2.05 120.40 128.83 2dv6 s VAL 65 Ca 0.30 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2dv6 s VAL 65 Cb -0.16 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2dv6 s VAL 65 CO 0.12 0.46 -0.13 -1.58 0.00 0.00 0.00 175.10 173.97 2dv6 s GLN 66 N 0.66 3.29 -0.12 2.72 0.74 0.18 -1.21 119.66 125.92 2dv6 s GLN 66 Ca -0.01 -0.68 0.02 0.00 0.05 0.00 0.00 55.36 54.75 2dv6 s GLN 66 Cb -0.14 -2.62 -0.00 0.00 1.10 0.00 0.00 33.01 31.35 2dv6 s GLN 66 CO 0.02 0.27 -0.19 0.08 -0.55 0.00 0.00 175.29 174.92 2dv6 s VAL 67 N 0.20 2.43 -0.30 1.34 1.01 -0.44 -0.58 120.40 124.07 2dv6 s VAL 67 Ca -0.08 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 2dv6 s VAL 67 Cb -0.15 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2dv6 s VAL 67 CO 0.05 0.54 0.16 0.20 0.00 0.00 0.00 175.10 176.05 2dv6 s ASN 68 N 0.46 5.64 -0.22 3.32 0.01 0.32 -1.69 114.94 122.77 2dv6 s ASN 68 Ca -0.14 -0.35 -0.09 0.00 -0.71 0.00 0.00 52.86 51.57 2dv6 s ASN 68 Cb -0.17 -2.03 -0.04 0.00 0.41 0.00 0.00 41.25 39.42 2dv6 s ASN 68 CO 0.06 -0.14 0.12 -0.22 -1.51 0.00 0.00 177.10 175.40 2dv6 s LEU 69 N 1.66 3.97 -0.11 0.60 0.20 0.33 -0.75 118.68 124.58 2dv6 s LEU 69 Ca 0.06 0.09 0.02 0.00 0.69 0.00 0.00 54.13 54.99 2dv6 s LEU 69 Cb -0.17 -2.04 0.01 0.00 -0.43 0.00 0.00 46.19 43.57 2dv6 s LEU 69 CO 0.07 0.11 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.37 2dv6 s VAL 70 N 0.79 1.65 -0.07 1.68 1.01 -0.29 -1.34 120.40 123.82 2dv6 s VAL 70 Ca 0.06 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 2dv6 s VAL 70 Cb -0.13 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2dv6 s VAL 70 CO 0.02 0.47 1.50 0.21 0.00 0.00 0.00 175.10 177.30 2dv6 s ASN 71 N 0.80 6.78 -0.13 3.32 3.84 -0.14 -1.89 114.94 127.53 2dv6 s ASN 71 Ca -0.10 2.06 -0.03 0.00 0.21 0.00 0.00 52.86 55.00 2dv6 s ASN 71 Cb -0.16 -2.54 -0.25 0.00 -0.55 0.00 0.00 41.25 37.76 2dv6 s ASN 71 CO 0.01 -0.84 0.32 0.61 -2.79 0.00 0.00 177.10 174.40 2dv6 n GLY 72 N 3.90 -0.58 0.00 1.21 0.00 -1.11 -0.00 105.19 108.60 2dv6 n GLY 72 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2dv6 n GLY 72 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dv6 n GLU 73 N -3.40 5.97 0.00 1.61 0.00 -1.26 -4.72 120.64 118.84 2dv6 n GLU 73 Ca -0.32 -0.02 0.00 0.00 0.00 0.00 0.00 57.16 56.82 2dv6 n GLU 73 Cb 1.04 -0.47 0.00 0.00 0.00 0.00 0.00 31.44 32.02 2dv6 n GLU 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dv6 n GLY 74 N 0.86 0.84 3.92 -1.84 0.00 -1.26 -4.79 105.19 102.92 2dv6 n GLY 74 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2dv6 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv6 s ALA 75 N -2.00 3.27 0.06 4.61 0.00 -1.26 -4.68 121.76 121.76 2dv6 s ALA 75 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 2dv6 s ALA 75 Cb 0.00 -2.62 -0.05 0.00 0.00 0.00 0.00 23.12 20.45 2dv6 s ALA 75 CO 0.00 -0.88 0.97 -1.14 0.00 0.00 0.00 175.76 174.72 2dv6 s GLN 76 N -5.04 4.63 0.05 0.00 0.74 -1.26 -4.69 119.66 114.09 2dv6 s GLN 76 Ca 0.55 1.45 -0.07 0.00 0.05 0.00 0.00 55.36 57.34 2dv6 s GLN 76 Cb -0.11 -3.41 -0.01 0.00 1.10 0.00 0.00 33.01 30.59 2dv6 s GLN 76 CO 0.45 0.09 0.12 -1.01 -0.55 0.00 0.00 175.29 174.40 2dv6 s HIS 77 N 0.44 0.18 0.24 1.67 3.76 -0.72 -4.83 115.29 116.02 2dv6 s HIS 77 Ca 0.49 -0.49 0.03 0.00 -0.15 0.00 0.00 55.06 54.94 2dv6 s HIS 77 Cb -0.23 -0.12 -0.01 0.00 1.11 0.00 0.00 32.58 33.33 2dv6 s HIS 77 CO 0.29 -0.41 0.25 -0.40 -0.85 0.00 0.00 174.74 173.63 2dv6 n ASP 78 N 0.60 -0.66 -4.09 1.40 3.85 -1.26 -1.01 116.55 115.37 2dv6 n ASP 78 Ca -0.18 -2.46 -0.25 0.00 -0.71 0.00 0.00 54.79 51.18 2dv6 n ASP 78 Cb 0.59 1.40 -0.16 0.00 -1.35 0.00 0.00 41.12 41.60 2dv6 n ASP 78 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2dv6 s VAL 79 N -2.86 1.28 -0.08 2.12 1.01 -1.26 -4.15 120.40 116.47 2dv6 s VAL 79 Ca 0.25 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2dv6 s VAL 79 Cb 0.01 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.28 2dv6 s VAL 79 CO 0.18 0.38 -0.14 -0.69 0.00 0.00 0.00 175.10 174.82 2dv6 s VAL 80 N 0.19 1.33 -0.42 2.92 1.01 0.33 -1.30 120.40 124.46 2dv6 s VAL 80 Ca -0.06 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 2dv6 s VAL 80 Cb -0.12 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.09 2dv6 s VAL 80 CO 0.02 0.40 0.40 -0.69 0.00 0.00 0.00 175.10 175.23 2dv6 s VAL 81 N 0.64 5.13 -0.13 2.92 1.01 0.35 -1.44 120.40 128.89 2dv6 s VAL 81 Ca -0.15 -0.43 -0.37 0.00 0.00 0.00 0.00 61.98 61.03 2dv6 s VAL 81 Cb -0.16 -4.01 -0.14 0.00 0.00 0.00 0.00 36.38 32.06 2dv6 s VAL 81 CO 0.04 -0.40 1.72 -0.67 0.00 0.00 0.00 175.10 175.79 2dv6 n ASP 82 N 5.49 2.69 0.00 3.32 -0.08 0.03 -2.79 116.55 125.21 2dv6 n ASP 82 Ca -0.08 1.05 0.00 0.00 -1.51 0.00 0.00 54.79 54.25 2dv6 n ASP 82 Cb 0.47 -1.25 0.00 0.00 2.34 0.00 0.00 41.12 42.68 2dv6 n ASP 82 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dv6 n GLN 83 N 5.20 0.00 0.00 -0.67 6.02 -1.26 -4.55 117.38 122.12 2dv6 n GLN 83 Ca 0.23 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.36 2dv6 n GLN 83 Cb 0.20 0.00 0.53 0.00 1.02 0.00 0.00 30.24 31.99 2dv6 n GLN 83 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2dv6 n TYR 84 N 0.00 0.00 -3.87 1.08 4.02 -1.12 -4.94 117.16 112.33 2dv6 n TYR 84 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 2dv6 n TYR 84 Cb 0.00 -0.34 0.02 0.00 -0.02 0.00 0.00 39.34 39.01 2dv6 n TYR 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dv6 n ALA 85 N -1.34 -1.26 -2.69 -0.72 0.00 -1.15 -4.96 120.51 108.39 2dv6 n ALA 85 Ca 0.09 0.20 -0.32 0.00 0.00 0.00 0.00 53.44 53.40 2dv6 n ALA 85 Cb 0.32 -4.40 -0.15 0.00 0.00 0.00 0.00 19.45 15.21 2dv6 n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dv6 s ALA 86 N -3.27 2.38 0.14 0.00 0.00 -1.25 -5.02 121.76 114.74 2dv6 s ALA 86 Ca 0.65 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.43 2dv6 s ALA 86 Cb -0.33 -0.84 0.04 0.00 0.00 0.00 0.00 23.12 22.00 2dv6 s ALA 86 CO 0.80 0.44 0.45 -0.98 0.00 0.00 0.00 175.76 176.46 2dv6 s ARG 87 N -0.27 1.14 0.56 0.00 1.70 -1.26 -0.50 118.95 120.32 2dv6 s ARG 87 Ca 0.00 -0.68 -0.06 0.00 -0.47 0.00 0.00 55.73 54.52 2dv6 s ARG 87 Cb -0.13 0.50 -0.00 0.00 -0.57 0.00 0.00 34.95 34.74 2dv6 s ARG 87 CO 0.03 -0.46 0.87 -1.54 -1.08 0.00 0.00 175.30 173.12 2dv6 s SER 88 N -2.80 5.78 0.84 -2.89 1.04 -0.42 -4.83 113.70 110.42 2dv6 s SER 88 Ca 0.03 0.78 -0.11 0.00 0.48 0.00 0.00 55.95 57.13 2dv6 s SER 88 Cb 0.01 -1.85 0.09 0.00 0.10 0.00 0.00 66.02 64.37 2dv6 s SER 88 CO -0.11 -0.93 1.09 0.00 0.98 0.00 0.00 173.24 174.27 2dv6 s ALA 89 N -2.93 1.88 0.28 5.32 0.00 -1.26 -4.65 121.76 120.40 2dv6 s ALA 89 Ca 0.52 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 2dv6 s ALA 89 Cb -0.10 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 2dv6 s ALA 89 CO 0.45 -2.09 1.00 0.42 0.00 0.00 0.00 175.76 175.55 2dv6 s ILE 90 N -2.90 3.85 -0.13 0.00 1.01 -1.26 -4.62 121.20 117.16 2dv6 s ILE 90 Ca 0.62 1.79 0.02 0.00 0.00 0.00 0.00 60.65 63.08 2dv6 s ILE 90 Cb -0.18 -4.11 0.01 0.00 0.01 0.00 0.00 42.46 38.20 2dv6 s ILE 90 CO 0.57 0.37 -0.18 0.54 0.00 0.00 0.00 174.94 176.23 2dv6 s VAL 91 N -1.27 1.77 -0.22 2.92 0.11 -0.18 -4.98 120.40 118.55 2dv6 s VAL 91 Ca 0.45 -0.79 -0.08 0.00 -2.93 0.00 0.00 61.98 58.62 2dv6 s VAL 91 Cb -0.27 -1.59 -0.11 0.00 -1.53 0.00 0.00 36.38 32.88 2dv6 s VAL 91 CO 0.34 0.49 -0.26 0.59 -3.33 0.00 0.00 175.10 172.93 2dv6 n ASN 92 N 4.24 1.80 -4.81 3.54 3.02 -1.26 -1.76 115.26 120.03 2dv6 n ASN 92 Ca -0.19 0.17 -0.22 0.00 -0.03 0.00 0.00 54.58 54.31 2dv6 n ASN 92 Cb 0.51 -0.58 -0.05 0.00 -0.61 0.00 0.00 39.78 39.06 2dv6 n ASN 92 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2dv6 s GLY 93 N -5.59 1.98 0.15 7.41 0.00 -1.26 -4.31 107.32 105.70 2dv6 s GLY 93 Ca -0.31 -1.81 -0.34 0.00 0.00 0.00 0.00 44.72 42.26 2dv6 s GLY 93 CO 0.42 -1.70 1.18 1.17 0.00 0.00 0.00 173.10 174.17 2dv6 n LYS 94 N -1.33 1.08 0.00 2.90 4.81 -1.26 -1.21 118.16 123.15 2dv6 n LYS 94 Ca -0.01 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 2dv6 n LYS 94 Cb 0.61 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.76 2dv6 n LYS 94 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2dv6 n ASN 95 N 2.09 0.00 -4.72 3.14 3.02 0.99 -4.98 115.26 114.81 2dv6 n ASN 95 Ca 0.16 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.32 2dv6 n ASN 95 Cb 0.23 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.43 2dv6 n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dv6 n ALA 96 N -0.52 1.36 -3.02 5.41 0.00 -0.35 -4.56 120.51 118.84 2dv6 n ALA 96 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.49 2dv6 n ALA 96 Cb 0.00 -2.31 -0.11 0.00 0.00 0.00 0.00 19.45 17.03 2dv6 n ALA 96 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dv6 s SER 97 N -0.84 0.11 -0.06 0.00 0.01 -1.26 -0.96 113.70 110.70 2dv6 s SER 97 Ca 0.69 -0.29 -0.02 0.00 1.31 0.00 0.00 55.95 57.64 2dv6 s SER 97 Cb -0.44 0.15 0.04 0.00 0.21 0.00 0.00 66.02 65.98 2dv6 s SER 97 CO 0.51 -0.29 0.12 -0.55 0.41 0.00 0.00 173.24 173.45 2dv6 s SER 98 N -1.20 0.10 -0.11 2.44 0.15 -0.45 -4.96 113.70 109.67 2dv6 s SER 98 Ca -0.13 0.23 -0.05 0.00 0.70 0.00 0.00 55.95 56.70 2dv6 s SER 98 Cb -0.08 0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.32 2dv6 s SER 98 CO 0.00 -0.16 0.08 0.42 1.20 0.00 0.00 173.24 174.78 2dv6 s THR 99 N 1.35 4.96 0.21 6.45 -4.23 -1.26 -0.52 115.64 122.61 2dv6 s THR 99 Ca -0.07 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.34 2dv6 s THR 99 Cb -0.12 -3.14 -0.01 0.00 1.34 0.00 0.00 72.50 70.57 2dv6 s THR 99 CO -0.05 0.60 0.39 0.72 -0.54 0.00 0.00 174.62 175.74 2dv6 s PHE 100 N -0.84 0.41 0.24 3.99 -0.71 -0.68 -4.81 117.98 115.56 2dv6 s PHE 100 Ca 0.13 -0.75 -0.05 0.00 -1.04 0.00 0.00 56.93 55.22 2dv6 s PHE 100 Cb -0.12 0.06 -0.02 0.00 -1.21 0.00 0.00 43.02 41.73 2dv6 s PHE 100 CO 0.03 -0.87 0.29 -1.54 -1.34 0.00 0.00 175.22 171.79 2dv6 s SER 101 N -3.00 0.24 -0.08 1.98 1.04 -1.26 -1.32 113.70 111.30 2dv6 s SER 101 Ca 0.21 -1.27 -0.30 0.00 0.48 0.00 0.00 55.95 55.08 2dv6 s SER 101 Cb 0.01 0.49 0.10 0.00 0.10 0.00 0.00 66.02 66.72 2dv6 s SER 101 CO 0.06 -1.00 0.85 0.72 0.98 0.00 0.00 173.24 174.85 2dv6 s PHE 102 N -3.96 -0.46 -0.15 5.02 -0.71 -0.35 -4.90 117.98 112.47 2dv6 s PHE 102 Ca 0.33 0.68 -0.21 0.00 -1.04 0.00 0.00 56.93 56.69 2dv6 s PHE 102 Cb 0.03 0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 42.28 2dv6 s PHE 102 CO 0.13 -0.50 0.61 0.08 -1.34 0.00 0.00 175.22 174.20 2dv6 s VAL 103 N -1.69 5.06 -1.34 -2.49 1.01 -1.26 0.32 120.40 120.01 2dv6 s VAL 103 Ca -0.03 1.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.98 2dv6 s VAL 103 Cb -0.00 -3.93 0.09 0.00 0.00 0.00 0.00 36.38 32.53 2dv6 s VAL 103 CO 0.01 0.19 1.87 0.00 0.00 0.00 0.00 175.10 177.17 2dv6 n ALA 104 N 4.49 4.47 0.09 5.51 0.00 0.20 -4.77 120.51 130.51 2dv6 n ALA 104 Ca -0.03 -3.98 -0.16 0.00 0.00 0.00 0.00 53.44 49.27 2dv6 n ALA 104 Cb 0.50 -3.42 -0.10 0.00 0.00 0.00 0.00 19.45 16.43 2dv6 n ALA 104 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dv6 h SER 105 N 6.77 0.56 -3.67 0.00 4.64 -1.92 0.16 113.55 120.10 2dv6 h SER 105 Ca 0.46 -0.53 -0.63 0.00 -0.47 0.00 0.00 61.79 60.62 2dv6 h SER 105 Cb 0.77 -0.18 -0.16 0.00 -0.31 0.00 0.00 62.40 62.51 2dv6 h SER 105 CO 1.59 1.37 -0.53 -0.54 -0.87 0.00 0.00 176.83 177.84 2dv6 s LYS 106 N -2.94 3.97 0.67 4.77 1.02 -1.26 -4.64 119.74 121.32 2dv6 s LYS 106 Ca -0.06 -0.32 -0.17 0.00 0.02 0.00 0.00 55.97 55.44 2dv6 s LYS 106 Cb 0.07 -3.52 -0.00 0.00 -0.52 0.00 0.00 37.83 33.86 2dv6 s LYS 106 CO 0.89 -0.03 1.29 0.08 -0.92 0.00 0.00 175.35 176.66 2dv6 s VAL 107 N 1.29 2.02 -5.00 3.17 1.01 -1.26 -4.78 120.40 116.84 2dv6 s VAL 107 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2dv6 s VAL 107 Cb -0.14 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2dv6 s VAL 107 CO 0.06 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2dv6 n GLY 108 N 0.87 0.81 3.25 4.51 0.00 -0.87 -4.96 105.19 108.80 2dv6 n GLY 108 Ca 0.16 -1.89 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 2dv6 n GLY 108 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dv6 s GLU 109 N -1.51 3.17 0.00 1.61 2.12 -1.26 -0.61 118.70 122.22 2dv6 s GLU 109 Ca 0.00 -0.79 0.03 0.00 0.36 0.00 0.00 54.97 54.57 2dv6 s GLU 109 Cb 0.00 -2.51 -0.01 0.00 0.26 0.00 0.00 34.13 31.87 2dv6 s GLU 109 CO 0.00 0.08 -0.10 -0.06 -0.54 0.00 0.00 175.26 174.64 2dv6 s PHE 110 N 0.63 0.92 0.26 5.30 0.40 0.36 -4.97 117.98 120.88 2dv6 s PHE 110 Ca -0.10 -0.21 -0.29 0.00 -0.60 0.00 0.00 56.93 55.73 2dv6 s PHE 110 Cb -0.16 -0.58 -0.09 0.00 0.51 0.00 0.00 43.02 42.69 2dv6 s PHE 110 CO 0.03 -0.01 0.94 -0.80 0.70 0.00 0.00 175.22 176.07 2dv6 s ASN 111 N -0.45 7.54 -0.01 1.36 0.02 -1.26 0.51 114.94 122.65 2dv6 s ASN 111 Ca 0.03 1.90 0.03 0.00 -1.02 0.00 0.00 52.86 53.80 2dv6 s ASN 111 Cb -0.05 -2.60 -0.03 0.00 0.02 0.00 0.00 41.25 38.59 2dv6 s ASN 111 CO -0.00 0.09 -0.08 -0.72 0.02 0.00 0.00 177.10 176.41 2dv6 s TYR 112 N -1.32 2.87 0.16 2.20 1.13 -0.40 -0.79 117.35 121.20 2dv6 s TYR 112 Ca 0.44 -0.04 -0.18 0.00 -1.41 0.00 0.00 57.07 55.88 2dv6 s TYR 112 Cb -0.24 -1.62 0.04 0.00 -1.10 0.00 0.00 41.96 39.04 2dv6 s TYR 112 CO 0.29 0.35 0.47 1.52 -2.51 0.00 0.00 175.55 175.67 2dv6 s TYR 113 N -0.94 -0.21 -0.05 -3.49 -0.85 -0.52 -1.06 117.35 110.23 2dv6 s TYR 113 Ca 0.16 -0.10 -0.21 0.00 -0.52 0.00 0.00 57.07 56.40 2dv6 s TYR 113 Cb -0.11 0.35 -0.05 0.00 0.38 0.00 0.00 41.96 42.53 2dv6 s TYR 113 CO 0.06 -0.80 0.59 0.00 -1.52 0.00 0.00 175.55 173.87 2dv6 n SER 115 N 3.21 0.62 -4.77 0.00 3.41 -1.26 -3.56 113.62 111.26 2dv6 n SER 115 Ca -0.06 -0.40 -0.40 0.00 -0.26 0.00 0.00 58.87 57.76 2dv6 n SER 115 Cb 0.51 0.22 -0.01 0.00 -0.26 0.00 0.00 64.21 64.67 2dv6 n SER 115 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dv6 s ILE 116 N -2.88 2.60 -0.04 -1.33 -1.09 -1.26 -4.83 121.20 112.37 2dv6 s ILE 116 Ca 0.14 0.55 -0.33 0.00 -2.23 0.00 0.00 60.65 58.79 2dv6 s ILE 116 Cb 0.18 -3.33 -0.11 0.00 -1.58 0.00 0.00 42.46 37.62 2dv6 s ILE 116 CO 0.66 0.10 1.90 0.00 -1.23 0.00 0.00 174.94 176.36 2dv6 n ALA 117 N 0.29 1.14 0.00 9.38 0.00 -1.26 -1.50 120.51 128.55 2dv6 n ALA 117 Ca 0.03 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2dv6 n ALA 117 Cb 0.43 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.33 2dv6 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv6 n GLY 118 N 4.41 2.56 0.22 0.00 0.00 -1.26 -4.93 105.19 106.19 2dv6 n GLY 118 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 2dv6 n GLY 118 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2dv6 h HIS 119 N 0.00 0.78 -0.15 1.61 -0.00 -1.54 -0.93 115.15 114.92 2dv6 h HIS 119 Ca 0.00 -0.29 -0.02 0.00 -0.00 0.00 0.00 60.37 60.06 2dv6 h HIS 119 Cb 0.00 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 2dv6 h HIS 119 CO 0.00 1.04 0.01 -0.09 -0.00 0.00 0.00 177.93 178.90 2dv6 h ARG 120 N 0.47 0.26 -0.62 2.45 2.43 -1.75 -0.74 114.38 116.88 2dv6 h ARG 120 Ca 0.00 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2dv6 h ARG 120 Cb 1.14 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 2dv6 h ARG 120 CO 0.11 0.46 0.38 1.96 -1.51 0.00 0.00 179.97 181.38 2dv6 h GLN 121 N 0.02 0.83 0.00 0.20 4.20 -1.88 -1.70 115.11 116.79 2dv6 h GLN 121 Ca 0.04 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2dv6 h GLN 121 Cb 0.34 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2dv6 h GLN 121 CO 0.01 0.58 0.00 0.00 -0.67 0.00 0.00 178.83 178.74 2dv6 h ALA 122 N 1.57 1.00 0.00 3.87 0.00 -0.98 -3.46 119.26 121.27 2dv6 h ALA 122 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dv6 h ALA 122 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dv6 h ALA 122 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 2dv6 n GLY 123 N -0.68 0.08 3.52 0.00 0.00 -0.64 -3.15 105.19 104.32 2dv6 n GLY 123 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2dv6 n GLY 123 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dv6 s MET 124 N 0.00 3.95 -0.24 1.61 -1.94 -0.34 -4.56 119.30 117.77 2dv6 s MET 124 Ca 0.00 -2.12 -0.21 0.00 -1.71 0.00 0.00 55.69 51.65 2dv6 s MET 124 Cb 0.00 -5.27 0.06 0.00 2.01 0.00 0.00 34.83 31.63 2dv6 s MET 124 CO 0.00 -2.01 0.63 -2.00 -0.01 0.00 0.00 175.02 171.63 2dv6 s GLU 125 N 3.11 0.73 0.02 2.03 2.12 -1.26 -1.93 118.70 123.51 2dv6 s GLU 125 Ca 0.47 0.92 0.00 0.00 0.36 0.00 0.00 54.97 56.72 2dv6 s GLU 125 Cb 0.00 0.32 -0.00 0.00 0.26 0.00 0.00 34.13 34.71 2dv6 s GLU 125 CO 0.01 -0.10 0.02 0.41 -0.54 0.00 0.00 175.26 175.07 2dv6 n GLY 126 N 2.97 3.55 3.28 -1.50 0.00 -0.23 -4.81 105.19 108.46 2dv6 n GLY 126 Ca -0.15 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 2dv6 n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dv6 s ASN 127 N -1.14 2.92 -0.28 1.61 0.01 -1.26 -1.27 114.94 115.53 2dv6 s ASN 127 Ca 0.02 -0.46 -0.10 0.00 -0.71 0.00 0.00 52.86 51.61 2dv6 s ASN 127 Cb 0.00 -0.40 -0.04 0.00 0.41 0.00 0.00 41.25 41.22 2dv6 s ASN 127 CO 0.02 0.29 0.16 -0.63 -1.51 0.00 0.00 177.10 175.43 2dv6 s ILE 128 N -0.51 5.00 -0.38 0.60 1.01 0.18 -0.64 121.20 126.48 2dv6 s ILE 128 Ca 0.07 0.01 -0.15 0.00 0.00 0.00 0.00 60.65 60.59 2dv6 s ILE 128 Cb -0.10 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.97 2dv6 s ILE 128 CO -0.00 0.24 0.34 -1.10 0.00 0.00 0.00 174.94 174.42 2dv6 s GLN 129 N 1.71 3.31 -0.44 2.79 -0.21 -0.67 -0.49 119.66 125.67 2dv6 s GLN 129 Ca 0.07 -0.68 -0.20 0.00 0.02 0.00 0.00 55.36 54.57 2dv6 s GLN 129 Cb -0.16 -3.88 0.02 0.00 1.00 0.00 0.00 33.01 29.99 2dv6 s GLN 129 CO 0.09 -0.63 0.58 0.08 -2.12 0.00 0.00 175.29 173.28 2dv6 s VAL 130 N 1.91 4.91 0.19 1.09 1.01 0.22 -0.59 120.40 129.14 2dv6 s VAL 130 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 2dv6 s VAL 130 Cb -0.17 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 2dv6 s VAL 130 CO 0.11 -0.56 0.43 -0.76 0.00 0.00 0.00 175.10 174.32 2dv6 s LEU 131 N 2.61 4.21 0.72 3.92 1.43 0.28 -2.05 118.68 129.80 2dv6 s LEU 131 Ca 0.19 0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 53.76 2dv6 s LEU 131 Cb -0.15 -3.34 0.02 0.00 0.03 0.00 0.00 46.19 42.75 2dv6 s LEU 131 CO 0.17 -0.03 1.08 -2.16 0.23 0.00 0.00 176.35 175.64 2dv6 s PRO 132 N -3.02 2.75 1.61 1.29 0.04 -1.26 0.33 135.00 136.74 2dv6 s PRO 132 Ca 0.41 0.61 0.00 0.00 0.04 0.00 0.00 61.00 62.06 2dv6 s PRO 132 Cb -0.11 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2dv6 s PRO 132 CO 0.27 -1.15 0.00 0.41 0.04 0.00 0.00 177.00 176.57 2dv6 n GLY 133 N -2.59 -1.68 3.68 0.56 0.00 -1.26 -4.78 105.19 99.12 2dv6 n GLY 133 Ca 0.07 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 2dv6 n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dv6 s ASN 134 N -4.00 4.94 0.27 1.61 0.01 -1.26 -4.07 114.94 112.44 2dv6 s ASN 134 Ca 0.00 -0.26 -0.31 0.00 -0.71 0.00 0.00 52.86 51.59 2dv6 s ASN 134 Cb 0.00 -1.13 -0.12 0.00 0.41 0.00 0.00 41.25 40.40 2dv6 s ASN 134 CO 0.00 0.14 1.52 -1.14 -1.51 0.00 0.00 177.10 176.11 2dv6 n ARG 135 N 0.28 2.44 -1.26 -0.60 0.63 -1.26 -4.96 116.66 111.92 2dv6 n ARG 135 Ca -0.10 0.87 -0.36 0.00 -0.92 0.00 0.00 57.85 57.34 2dv6 n ARG 135 Cb 0.53 -2.60 0.07 0.00 0.45 0.00 0.00 32.46 30.91 2dv6 n ARG 135 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dv6 n ALA 136 N 2.08 -1.32 -1.24 5.13 0.00 -1.26 -4.97 120.51 118.93 2dv6 n ALA 136 Ca 0.10 -0.24 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 2dv6 n ALA 136 Cb 0.35 -1.90 0.09 0.00 0.00 0.00 0.00 19.45 18.00 2dv6 n ALA 136 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dv6 s GLU 137 N -2.86 2.13 0.32 0.00 0.41 -1.26 -4.98 118.70 112.46 2dv6 s GLU 137 Ca 0.67 1.46 -0.29 0.00 -0.41 0.00 0.00 54.97 56.40 2dv6 s GLU 137 Cb -0.35 -1.86 -0.10 0.00 -1.78 0.00 0.00 34.13 30.04 2dv6 s GLU 137 CO 0.57 -1.78 1.35 -1.64 -0.49 0.00 0.00 175.26 173.27 2dv6 s MET 138 N -4.37 4.31 0.05 1.61 -1.94 -1.26 -5.03 119.30 112.67 2dv6 s MET 138 Ca 0.67 2.27 -0.03 0.00 -1.71 0.00 0.00 55.69 56.89 2dv6 s MET 138 Cb -0.22 -3.07 -0.02 0.00 2.01 0.00 0.00 34.83 33.53 2dv6 s MET 138 CO 0.50 -0.27 0.04 -1.59 -0.01 0.00 0.00 175.02 173.69 2dv6 s LYS 139 N -1.52 0.60 0.10 2.03 -2.85 -1.26 -5.01 119.74 111.82 2dv6 s LYS 139 Ca 0.51 -0.95 -0.26 0.00 -1.00 0.00 0.00 55.97 54.28 2dv6 s LYS 139 Cb -0.41 0.22 0.09 0.00 -2.06 0.00 0.00 37.83 35.67 2dv6 s LYS 139 CO 0.52 -0.14 1.11 -1.54 0.10 0.00 0.00 175.35 175.40 2dv6 s SER 140 N -2.46 -0.06 -0.05 0.03 1.04 -1.26 0.33 113.70 111.27 2dv6 s SER 140 Ca -0.00 -0.41 0.09 0.00 0.48 0.00 0.00 55.95 56.11 2dv6 s SER 140 Cb 0.02 0.37 0.34 0.00 0.10 0.00 0.00 66.02 66.86 2dv6 s SER 140 CO -0.07 -0.71 1.18 -1.54 0.98 0.00 0.00 173.24 173.08 2dv6 n SER 141 N -0.80 2.46 -4.93 7.02 3.41 -1.26 -4.89 113.62 114.62 2dv6 n SER 141 Ca -0.04 -2.19 -0.28 0.00 -0.26 0.00 0.00 58.87 56.09 2dv6 n SER 141 Cb 0.61 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 2dv6 n SER 141 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dv6 s GLY 142 N -0.73 1.91 0.66 5.00 0.00 -1.26 -4.97 107.32 107.93 2dv6 s GLY 142 Ca 0.24 -0.94 -0.16 0.00 0.00 0.00 0.00 44.72 43.86 2dv6 s GLY 142 CO 0.12 -0.93 1.17 0.00 0.00 0.00 0.00 173.10 173.46 2dv6 s ALA 143 N -1.65 2.39 -0.39 3.20 0.00 -0.62 -4.24 121.76 120.46 2dv6 s ALA 143 Ca 0.35 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.82 2dv6 s ALA 143 Cb -0.12 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.61 2dv6 s ALA 143 CO 0.28 -1.40 1.30 0.34 0.00 0.00 0.00 175.76 176.28 2dv6 s ASP 144 N -2.07 6.54 -0.04 0.00 2.15 -1.26 0.02 116.67 122.00 2dv6 s ASP 144 Ca 0.73 0.88 0.18 0.00 0.43 0.00 0.00 52.55 54.77 2dv6 s ASP 144 Cb -0.26 -2.54 0.58 0.00 -0.30 0.00 0.00 42.92 40.39 2dv6 s ASP 144 CO 0.39 -1.25 1.49 2.30 -0.17 0.00 0.00 175.17 177.93 2dv6 n ILE 145 N 6.69 1.33 -2.82 4.11 -6.64 -1.26 -4.94 119.36 115.82 2dv6 n ILE 145 Ca 0.15 -1.12 -0.40 0.00 -1.77 0.00 0.00 62.75 59.61 2dv6 n ILE 145 Cb 0.48 0.34 -0.05 0.00 -1.44 0.00 0.00 39.64 38.97 2dv6 n ILE 145 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 2dv6 s THR 146 N -1.36 4.50 -0.24 7.28 -4.23 -1.26 0.12 115.64 120.45 2dv6 s THR 146 Ca 0.43 1.92 -0.29 0.00 -1.18 0.00 0.00 61.69 62.57 2dv6 s THR 146 Cb 0.25 -4.25 0.01 0.00 1.34 0.00 0.00 72.50 69.85 2dv6 s THR 146 CO 0.25 0.37 1.06 -0.60 -0.54 0.00 0.00 174.62 175.15 2dv6 s ARG 147 N -0.25 4.22 0.12 3.99 6.06 -0.95 -4.76 118.95 127.38 2dv6 s ARG 147 Ca 0.43 1.32 -0.32 0.00 -2.50 0.00 0.00 55.73 54.67 2dv6 s ARG 147 Cb -0.23 -3.66 -0.11 0.00 0.06 0.00 0.00 34.95 31.01 2dv6 s ARG 147 CO 0.28 -0.68 1.81 -3.47 -2.50 0.00 0.00 175.30 170.74 2dv6 n ASP 148 N 6.43 3.91 0.31 -2.12 -0.08 -1.26 -4.88 116.55 118.87 2dv6 n ASP 148 Ca 0.12 1.00 0.19 0.00 -1.51 0.00 0.00 54.79 54.59 2dv6 n ASP 148 Cb 0.46 -1.52 1.06 0.00 2.34 0.00 0.00 41.12 43.46 2dv6 n ASP 148 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2dv6 h PRO 149 N 8.23 0.00 -0.01 -0.67 0.13 -1.78 0.12 132.00 138.03 2dv6 h PRO 149 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2dv6 h PRO 149 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2dv6 h PRO 149 CO 0.94 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.68 2dv6 n ALA 150 N -2.16 2.67 -2.50 -0.56 0.00 -1.26 -0.29 120.51 116.40 2dv6 n ALA 150 Ca -0.02 -0.29 -0.43 0.00 0.00 0.00 0.00 53.44 52.70 2dv6 n ALA 150 Cb 0.13 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2dv6 n ALA 150 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dv6 n ASP 151 N -0.66 4.89 -3.83 0.00 2.03 0.03 -4.90 116.55 114.11 2dv6 n ASP 151 Ca 0.20 -2.97 -0.12 0.00 0.52 0.00 0.00 54.79 52.42 2dv6 n ASP 151 Cb 0.23 -1.61 -0.09 0.00 -0.72 0.00 0.00 41.12 38.92 2dv6 n ASP 151 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2dv6 s LEU 152 N 1.98 1.27 0.58 -2.67 2.34 -1.26 -4.59 118.68 116.33 2dv6 s LEU 152 Ca 0.46 -0.09 -0.18 0.00 0.06 0.00 0.00 54.13 54.38 2dv6 s LEU 152 Cb 0.05 0.92 -0.04 0.00 -0.56 0.00 0.00 46.19 46.55 2dv6 s LEU 152 CO 0.01 -0.40 1.15 -2.16 -1.06 0.00 0.00 176.35 173.88 2dv6 s PRO 153 N -1.35 3.14 0.10 1.48 0.04 -1.26 -5.03 135.00 132.12 2dv6 s PRO 153 Ca -0.14 1.63 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 2dv6 s PRO 153 Cb -0.07 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.52 2dv6 s PRO 153 CO 0.03 -1.02 0.14 0.41 0.04 0.00 0.00 177.00 176.59 2dv6 n GLY 154 N 0.14 0.06 3.58 0.56 0.00 -1.26 -4.99 105.19 103.28 2dv6 n GLY 154 Ca 0.12 -1.86 -0.48 0.00 0.00 0.00 0.00 46.02 43.80 2dv6 n GLY 154 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dv6 n PRO 155 N -1.28 1.17 -2.13 1.61 -0.02 -1.26 -4.94 135.00 128.15 2dv6 n PRO 155 Ca 0.02 0.41 -0.37 0.00 -2.02 0.00 0.00 63.50 61.54 2dv6 n PRO 155 Cb 0.07 -1.88 0.01 0.00 -0.02 0.00 0.00 33.50 31.68 2dv6 n PRO 155 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dv6 s ILE 156 N -0.35 2.83 0.30 4.25 1.01 -1.26 -5.02 121.20 122.95 2dv6 s ILE 156 Ca 0.71 0.61 -0.05 0.00 0.00 0.00 0.00 60.65 61.91 2dv6 s ILE 156 Cb -0.83 -3.30 0.07 0.00 0.01 0.00 0.00 42.46 38.41 2dv6 s ILE 156 CO 0.54 -0.02 0.26 0.61 0.00 0.00 0.00 174.94 176.33 2dv6 n GLY 157 N 0.50 -2.54 3.65 6.18 0.00 -1.26 -4.93 105.19 106.79 2dv6 n GLY 157 Ca 0.09 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 2dv6 n GLY 157 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dv6 s PRO 158 N -3.60 4.07 0.04 1.61 0.04 -1.26 -4.98 135.00 130.91 2dv6 s PRO 158 Ca 0.17 1.94 -0.09 0.00 0.04 0.00 0.00 61.00 63.06 2dv6 s PRO 158 Cb -0.02 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.56 2dv6 s PRO 158 CO 0.13 -0.97 0.19 1.03 0.04 0.00 0.00 177.00 177.43 2dv6 s ARG 159 N 4.15 0.69 0.84 4.56 0.52 -1.26 -5.15 118.95 123.30 2dv6 s ARG 159 Ca 0.70 -0.63 -0.11 0.00 -0.52 0.00 0.00 55.73 55.16 2dv6 s ARG 159 Cb -0.29 0.28 0.10 0.00 0.52 0.00 0.00 34.95 35.56 2dv6 s ARG 159 CO 0.27 -0.20 1.10 -1.14 0.02 0.00 0.00 175.30 175.35 2dv6 s GLN 160 N -2.54 1.73 0.38 3.54 2.00 -1.26 -5.01 119.66 118.49 2dv6 s GLN 160 Ca -0.05 0.72 -0.27 0.00 -2.00 0.00 0.00 55.36 53.75 2dv6 s GLN 160 Cb -0.01 -1.87 -0.10 0.00 0.80 0.00 0.00 33.01 31.83 2dv6 s GLN 160 CO -0.04 -1.89 1.34 0.00 -0.50 0.00 0.00 175.29 174.21 2dv6 s ALA 161 N -3.06 3.39 0.27 1.58 0.00 -1.26 -5.02 121.76 117.66 2dv6 s ALA 161 Ca 0.62 1.31 -0.03 0.00 0.00 0.00 0.00 51.96 53.87 2dv6 s ALA 161 Cb -0.16 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 2dv6 s ALA 161 CO 0.55 -0.82 0.33 -1.59 0.00 0.00 0.00 175.76 174.23 2dv6 s LYS 162 N -2.08 1.57 0.06 0.00 -2.85 -1.26 -4.91 119.74 110.26 2dv6 s LYS 162 Ca 0.54 -1.65 -0.29 0.00 -1.00 0.00 0.00 55.97 53.57 2dv6 s LYS 162 Cb -0.40 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 35.69 2dv6 s LYS 162 CO 0.53 -0.60 0.95 0.99 0.10 0.00 0.00 175.35 177.32 2dv6 s THR 163 N -3.70 4.68 -0.06 3.79 2.01 -1.26 -1.10 115.64 120.00 2dv6 s THR 163 Ca 0.33 2.02 0.02 0.00 0.31 0.00 0.00 61.69 64.37 2dv6 s THR 163 Cb 0.02 -4.30 0.02 0.00 0.01 0.00 0.00 72.50 68.25 2dv6 s THR 163 CO 0.16 0.26 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.56 2dv6 s VAL 164 N 0.41 0.93 -0.17 3.82 1.01 0.63 -4.92 120.40 122.11 2dv6 s VAL 164 Ca 0.48 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 2dv6 s VAL 164 Cb -0.22 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2dv6 s VAL 164 CO 0.28 0.31 0.49 -0.60 0.00 0.00 0.00 175.10 175.58 2dv6 s ARG 165 N 0.77 4.24 -0.09 2.72 3.52 -1.26 -0.28 118.95 128.57 2dv6 s ARG 165 Ca -0.13 0.40 0.03 0.00 -0.13 0.00 0.00 55.73 55.90 2dv6 s ARG 165 Cb -0.15 -3.51 -0.01 0.00 -1.56 0.00 0.00 34.95 29.71 2dv6 s ARG 165 CO 0.02 -0.02 -0.20 0.42 -0.81 0.00 0.00 175.30 174.71 2dv6 s ILE 166 N 1.23 2.45 -0.21 4.11 1.01 -0.01 -4.95 121.20 124.83 2dv6 s ILE 166 Ca 0.24 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 2dv6 s ILE 166 Cb -0.15 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 2dv6 s ILE 166 CO 0.10 0.56 -0.05 -1.81 0.00 0.00 0.00 174.94 173.73 2dv6 s ASP 167 N 0.08 4.26 0.02 3.58 1.01 -1.26 -0.50 116.67 123.86 2dv6 s ASP 167 Ca -0.09 -0.38 0.08 0.00 0.71 0.00 0.00 52.55 52.86 2dv6 s ASP 167 Cb -0.15 -1.72 -0.03 0.00 1.01 0.00 0.00 42.92 42.03 2dv6 s ASP 167 CO 0.06 0.00 -0.22 -0.76 0.21 0.00 0.00 175.17 174.46 2dv6 s LEU 168 N 1.34 2.36 -0.14 1.23 1.43 -0.24 -4.99 118.68 119.67 2dv6 s LEU 168 Ca 0.04 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 2dv6 s LEU 168 Cb -0.14 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.68 2dv6 s LEU 168 CO -0.03 0.28 -0.20 -0.70 0.23 0.00 0.00 176.35 175.94 2dv6 s GLU 169 N -1.10 2.83 -0.34 1.70 2.12 -1.26 -0.81 118.70 121.85 2dv6 s GLU 169 Ca 0.12 -0.78 -0.25 0.00 0.36 0.00 0.00 54.97 54.42 2dv6 s GLU 169 Cb -0.10 -2.35 0.01 0.00 0.26 0.00 0.00 34.13 31.95 2dv6 s GLU 169 CO 0.02 -0.08 0.90 0.95 -0.54 0.00 0.00 175.26 176.51 2dv6 s THR 170 N 0.99 4.65 -0.09 -1.70 -4.23 0.00 0.11 115.64 115.38 2dv6 s THR 170 Ca -0.04 1.28 0.03 0.00 -1.18 0.00 0.00 61.69 61.79 2dv6 s THR 170 Cb -0.15 -4.28 0.00 0.00 1.34 0.00 0.00 72.50 69.42 2dv6 s THR 170 CO -0.05 -0.42 -0.20 0.54 -0.54 0.00 0.00 174.62 173.95 2dv6 s VAL 171 N 3.31 1.76 -0.19 2.29 0.11 -0.17 -2.16 120.40 125.34 2dv6 s VAL 171 Ca 0.37 -0.84 -0.17 0.00 -2.93 0.00 0.00 61.98 58.41 2dv6 s VAL 171 Cb -0.13 -1.54 -0.04 0.00 -1.53 0.00 0.00 36.38 33.14 2dv6 s VAL 171 CO 0.16 0.49 0.43 -1.61 -3.33 0.00 0.00 175.10 171.24 2dv6 s GLU 172 N 0.47 4.19 -0.07 1.54 2.02 -1.26 -1.23 118.70 124.36 2dv6 s GLU 172 Ca -0.17 0.26 -0.08 0.00 0.02 0.00 0.00 54.97 55.00 2dv6 s GLU 172 Cb -0.17 -3.53 0.02 0.00 0.10 0.00 0.00 34.13 30.55 2dv6 s GLU 172 CO 0.07 -0.04 0.22 0.54 0.02 0.00 0.00 175.26 176.07 2dv6 s VAL 173 N 1.30 0.02 -0.35 2.63 0.11 -0.08 -4.95 120.40 119.07 2dv6 s VAL 173 Ca 0.21 -0.13 -0.29 0.00 -2.93 0.00 0.00 61.98 58.84 2dv6 s VAL 173 Cb -0.15 -0.36 -0.00 0.00 -1.53 0.00 0.00 36.38 34.34 2dv6 s VAL 173 CO 0.08 -0.07 1.50 -0.75 -3.33 0.00 0.00 175.10 172.53 2dv6 s LYS 174 N -0.19 3.61 0.31 1.54 2.20 -1.26 -0.47 119.74 125.48 2dv6 s LYS 174 Ca -0.03 1.17 0.09 0.00 -0.36 0.00 0.00 55.97 56.84 2dv6 s LYS 174 Cb -0.03 -4.04 -0.04 0.00 -1.51 0.00 0.00 37.83 32.21 2dv6 s LYS 174 CO 0.01 -1.52 0.07 0.20 -0.36 0.00 0.00 175.35 173.74 2dv6 s GLY 175 N 4.24 1.81 -0.17 5.54 0.00 0.70 -1.58 107.32 117.86 2dv6 s GLY 175 Ca 0.66 -1.75 -0.29 0.00 0.00 0.00 0.00 44.72 43.33 2dv6 s GLY 175 CO 0.31 -1.74 1.05 1.62 0.00 0.00 0.00 173.10 174.34 2dv6 s GLN 176 N -3.76 4.33 -0.15 2.90 0.74 0.10 -1.70 119.66 122.12 2dv6 s GLN 176 Ca 0.35 1.41 0.05 0.00 0.05 0.00 0.00 55.36 57.21 2dv6 s GLN 176 Cb -0.04 -3.61 -0.23 0.00 1.10 0.00 0.00 33.01 30.23 2dv6 s GLN 176 CO 0.21 -0.50 0.24 -0.11 -0.55 0.00 0.00 175.29 174.58 2dv6 n LEU 177 N 5.77 1.79 -3.84 3.68 7.94 -0.24 -4.69 117.00 127.41 2dv6 n LEU 177 Ca 0.11 0.14 -0.06 0.00 -1.11 0.00 0.00 56.01 55.08 2dv6 n LEU 177 Cb 0.47 -0.45 0.02 0.00 0.53 0.00 0.00 43.42 43.99 2dv6 n LEU 177 CO 0.52 0.69 0.65 -0.62 -1.11 0.00 0.00 177.39 177.53 2dv6 s ASP 178 N -6.39 -0.01 0.12 1.96 3.68 -1.12 -0.89 116.67 114.02 2dv6 s ASP 178 Ca -0.19 -0.92 -0.31 0.00 2.13 0.00 0.00 52.55 53.26 2dv6 s ASP 178 Cb 0.07 0.70 -0.10 0.00 -1.45 0.00 0.00 42.92 42.14 2dv6 s ASP 178 CO 0.75 -1.38 1.83 -0.62 0.13 0.00 0.00 175.17 175.88 2dv6 s ASP 179 N -3.19 6.43 -1.86 -0.34 3.68 -1.26 -1.38 116.67 118.74 2dv6 s ASP 179 Ca 0.18 2.75 0.00 0.00 2.13 0.00 0.00 52.55 57.61 2dv6 s ASP 179 Cb -0.04 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.86 2dv6 s ASP 179 CO 0.09 -1.00 0.00 -3.20 0.13 0.00 0.00 175.17 171.18 2dv6 n ASN 180 N 5.70 -5.43 -3.83 -0.34 5.15 0.15 -4.86 115.26 111.80 2dv6 n ASN 180 Ca 0.18 0.24 -0.14 0.00 -0.60 0.00 0.00 54.58 54.26 2dv6 n ASN 180 Cb 0.38 -4.55 -0.15 0.00 -0.53 0.00 0.00 39.78 34.93 2dv6 n ASN 180 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2dv6 s THR 181 N -2.83 0.01 0.24 -0.44 -1.32 -0.48 -0.86 115.64 109.97 2dv6 s THR 181 Ca 0.00 0.09 0.05 0.00 -1.21 0.00 0.00 61.69 60.62 2dv6 s THR 181 Cb 0.00 -0.08 -0.05 0.00 -1.51 0.00 0.00 72.50 70.85 2dv6 s THR 181 CO 0.00 0.06 -0.05 0.42 -2.21 0.00 0.00 174.62 172.84 2dv6 s THR 182 N 0.55 1.37 -0.09 5.08 -4.23 -0.63 -1.07 115.64 116.61 2dv6 s THR 182 Ca -0.05 -2.09 -0.21 0.00 -1.18 0.00 0.00 61.69 58.17 2dv6 s THR 182 Cb -0.07 -2.33 0.05 0.00 1.34 0.00 0.00 72.50 71.49 2dv6 s THR 182 CO -0.01 -0.37 0.50 -0.47 -0.54 0.00 0.00 174.62 173.72 2dv6 s TYR 183 N -3.20 -0.47 -0.63 3.99 5.04 -0.69 -0.09 117.35 121.31 2dv6 s TYR 183 Ca 0.27 0.93 -0.27 0.00 -2.44 0.00 0.00 57.07 55.56 2dv6 s TYR 183 Cb 0.04 0.23 0.03 0.00 0.35 0.00 0.00 41.96 42.61 2dv6 s TYR 183 CO 0.09 -0.41 1.20 0.99 -1.34 0.00 0.00 175.55 176.07 2dv6 s THR 184 N -0.70 3.96 0.20 4.34 2.01 -1.26 -0.21 115.64 123.97 2dv6 s THR 184 Ca -0.08 0.67 -0.17 0.00 0.31 0.00 0.00 61.69 62.42 2dv6 s THR 184 Cb -0.03 -4.77 -0.08 0.00 0.01 0.00 0.00 72.50 67.63 2dv6 s THR 184 CO 0.05 -1.49 0.66 -0.31 -0.69 0.00 0.00 174.62 172.83 2dv6 s TYR 185 N 5.10 3.61 -0.10 4.92 1.51 0.38 -4.92 117.35 127.86 2dv6 s TYR 185 Ca 0.39 1.25 0.01 0.00 -1.01 0.00 0.00 57.07 57.71 2dv6 s TYR 185 Cb -0.08 -2.52 -0.02 0.00 -0.11 0.00 0.00 41.96 39.23 2dv6 s TYR 185 CO 0.21 0.36 -0.13 -1.58 -1.11 0.00 0.00 175.55 173.30 2dv6 s TRP 186 N -1.53 2.78 0.04 2.71 0.51 -0.29 -0.90 118.94 122.26 2dv6 s TRP 186 Ca 0.42 -0.45 -0.03 0.00 -2.12 0.00 0.00 56.10 53.92 2dv6 s TRP 186 Cb -0.16 -1.76 -0.02 0.00 -0.81 0.00 0.00 33.47 30.72 2dv6 s TRP 186 CO 0.20 -0.05 0.04 0.95 -0.51 0.00 0.00 176.95 177.58 2dv6 s THR 187 N -0.07 0.16 -0.39 2.01 -4.23 -0.37 -2.69 115.64 110.06 2dv6 s THR 187 Ca -0.02 -1.29 -0.20 0.00 -1.18 0.00 0.00 61.69 59.01 2dv6 s THR 187 Cb -0.14 -1.01 0.01 0.00 1.34 0.00 0.00 72.50 72.70 2dv6 s THR 187 CO 0.04 -0.71 0.59 -0.36 -0.54 0.00 0.00 174.62 173.64 2dv6 s PHE 188 N -2.90 3.13 -1.25 3.99 0.08 -1.26 -1.00 117.98 118.76 2dv6 s PHE 188 Ca -0.02 0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.14 2dv6 s PHE 188 Cb 0.01 -3.13 0.00 0.00 -0.57 0.00 0.00 43.02 39.32 2dv6 s PHE 188 CO -0.06 -0.69 0.00 0.09 -0.10 0.00 0.00 175.22 174.46 2dv6 n ASN 189 N 6.01 -4.35 0.00 1.36 4.13 0.31 -3.62 115.26 119.10 2dv6 n ASN 189 Ca -0.03 0.10 0.00 0.00 1.68 0.00 0.00 54.58 56.34 2dv6 n ASN 189 Cb 0.48 -3.36 0.00 0.00 -1.54 0.00 0.00 39.78 35.36 2dv6 n ASN 189 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dv6 n GLY 190 N -1.11 0.65 3.20 7.41 0.00 -1.26 -5.02 105.19 109.06 2dv6 n GLY 190 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 2dv6 n GLY 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dv6 s LYS 191 N -0.01 1.08 -0.08 1.61 1.02 -1.24 -4.63 119.74 117.49 2dv6 s LYS 191 Ca 0.00 -1.54 0.01 0.00 0.02 0.00 0.00 55.97 54.46 2dv6 s LYS 191 Cb 0.00 0.07 0.02 0.00 -0.52 0.00 0.00 37.83 37.40 2dv6 s LYS 191 CO 0.00 -0.26 -0.07 0.08 -0.92 0.00 0.00 175.35 174.18 2dv6 s VAL 192 N -3.95 0.85 1.11 3.17 1.01 0.12 -3.57 120.40 119.15 2dv6 s VAL 192 Ca 0.28 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 2dv6 s VAL 192 Cb 0.07 -0.86 0.25 0.00 0.00 0.00 0.00 36.38 35.85 2dv6 s VAL 192 CO 0.06 0.32 1.05 -2.16 0.00 0.00 0.00 175.10 174.36 2dv6 s PRO 193 N 1.27 -0.51 0.83 2.72 0.04 -1.26 -2.24 135.00 135.85 2dv6 s PRO 193 Ca -0.04 0.72 -0.14 0.00 0.04 0.00 0.00 61.00 61.58 2dv6 s PRO 193 Cb -0.14 -1.61 0.21 0.00 0.04 0.00 0.00 34.50 33.00 2dv6 s PRO 193 CO -0.03 -3.42 0.70 0.41 0.04 0.00 0.00 177.00 174.71 2dv6 n GLY 194 N 0.15 -2.83 3.76 0.56 0.00 0.62 -4.68 105.19 102.78 2dv6 n GLY 194 Ca 0.04 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 2dv6 n GLY 194 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dv6 n PRO 195 N -3.82 2.63 -2.38 1.61 -0.02 -1.26 -4.67 135.00 127.09 2dv6 n PRO 195 Ca 0.10 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 62.08 2dv6 n PRO 195 Cb 0.39 -2.65 -0.02 0.00 -0.02 0.00 0.00 33.50 31.19 2dv6 n PRO 195 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2dv6 s PHE 196 N -0.84 2.76 -0.05 6.00 5.36 -1.26 -4.45 117.98 125.50 2dv6 s PHE 196 Ca 0.56 0.92 -0.04 0.00 -0.96 0.00 0.00 56.93 57.41 2dv6 s PHE 196 Cb -0.49 -3.55 -0.04 0.00 -0.34 0.00 0.00 43.02 38.60 2dv6 s PHE 196 CO 0.60 -1.94 0.16 -0.51 -1.46 0.00 0.00 175.22 172.07 2dv6 s LEU 197 N 3.52 4.33 -0.19 6.12 1.43 -0.19 -4.49 118.68 129.19 2dv6 s LEU 197 Ca 0.57 0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 54.00 2dv6 s LEU 197 Cb -0.23 -2.39 0.09 0.00 0.03 0.00 0.00 46.19 43.70 2dv6 s LEU 197 CO 0.16 0.32 0.25 -0.60 0.23 0.00 0.00 176.35 176.71 2dv6 s ARG 198 N -1.59 0.20 0.42 1.70 3.52 -1.26 -0.40 118.95 121.54 2dv6 s ARG 198 Ca 0.22 0.33 0.04 0.00 -0.13 0.00 0.00 55.73 56.20 2dv6 s ARG 198 Cb -0.12 -0.92 -0.01 0.00 -1.56 0.00 0.00 34.95 32.33 2dv6 s ARG 198 CO 0.13 -0.59 0.14 1.33 -0.81 0.00 0.00 175.30 175.50 2dv6 n VAL 199 N 5.33 0.00 -4.45 7.11 0.24 -0.06 -4.99 118.33 121.50 2dv6 n VAL 199 Ca -0.05 -2.41 -0.32 0.00 -2.04 0.00 0.00 64.34 59.52 2dv6 n VAL 199 Cb 0.50 0.84 -0.11 0.00 -1.47 0.00 0.00 33.84 33.60 2dv6 n VAL 199 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2dv6 s ARG 200 N -3.59 2.43 0.33 7.34 3.52 -1.26 -0.33 118.95 127.39 2dv6 s ARG 200 Ca 0.20 -0.80 -0.27 0.00 -0.13 0.00 0.00 55.73 54.73 2dv6 s ARG 200 Cb 0.01 -2.43 -0.13 0.00 -1.56 0.00 0.00 34.95 30.84 2dv6 s ARG 200 CO 0.14 0.58 1.08 0.28 -0.81 0.00 0.00 175.30 176.57 2dv6 n VAL 201 N 1.42 2.09 0.00 7.11 0.31 -0.23 -1.25 118.33 127.78 2dv6 n VAL 201 Ca -0.15 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 2dv6 n VAL 201 Cb 0.52 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 2dv6 n VAL 201 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dv6 n GLY 202 N 1.10 2.98 3.71 2.92 0.00 0.76 -4.73 105.19 111.94 2dv6 n GLY 202 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2dv6 n GLY 202 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dv6 n ASP 203 N 0.00 2.40 -4.58 1.61 10.43 -0.38 -4.56 116.55 121.48 2dv6 n ASP 203 Ca 0.00 1.00 -0.36 0.00 2.57 0.00 0.00 54.79 58.00 2dv6 n ASP 203 Cb 0.00 -1.53 -0.11 0.00 1.84 0.00 0.00 41.12 41.33 2dv6 n ASP 203 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2dv6 s THR 204 N -1.28 4.86 -0.22 -3.53 2.01 -0.26 -1.36 115.64 115.86 2dv6 s THR 204 Ca 0.68 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.61 2dv6 s THR 204 Cb -0.45 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 2dv6 s THR 204 CO 0.52 0.36 0.06 -0.69 -0.69 0.00 0.00 174.62 174.19 2dv6 s VAL 205 N 1.12 4.52 -0.46 3.82 1.01 0.72 -0.27 120.40 130.87 2dv6 s VAL 205 Ca 0.06 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.81 2dv6 s VAL 205 Cb -0.14 -3.07 0.10 0.00 0.00 0.00 0.00 36.38 33.27 2dv6 s VAL 205 CO 0.04 0.40 0.33 -0.70 0.00 0.00 0.00 175.10 175.17 2dv6 s GLU 206 N 1.01 2.62 -0.23 2.72 2.12 0.62 -0.66 118.70 126.90 2dv6 s GLU 206 Ca 0.04 -1.59 -0.12 0.00 0.36 0.00 0.00 54.97 53.65 2dv6 s GLU 206 Cb -0.14 -3.92 -0.05 0.00 0.26 0.00 0.00 34.13 30.28 2dv6 s GLU 206 CO 0.03 -1.09 0.23 -1.17 -0.54 0.00 0.00 175.26 172.71 2dv6 s LEU 207 N 1.44 4.13 -0.32 2.70 2.96 0.14 -0.83 118.68 128.90 2dv6 s LEU 207 Ca 0.04 0.24 -0.09 0.00 -0.22 0.00 0.00 54.13 54.09 2dv6 s LEU 207 Cb -0.25 -2.22 -0.00 0.00 0.50 0.00 0.00 46.19 44.22 2dv6 s LEU 207 CO 0.01 0.03 0.15 -1.00 -1.32 0.00 0.00 176.35 174.23 2dv6 s HIS 208 N 1.07 3.18 -0.32 5.38 3.76 0.35 -1.52 115.29 127.20 2dv6 s HIS 208 Ca 0.11 -0.68 -0.05 0.00 -0.15 0.00 0.00 55.06 54.29 2dv6 s HIS 208 Cb -0.14 -2.36 0.04 0.00 1.11 0.00 0.00 32.58 31.24 2dv6 s HIS 208 CO 0.05 -0.50 0.07 -1.17 -0.85 0.00 0.00 174.74 172.34 2dv6 s LEU 209 N 1.59 4.10 -0.15 0.89 0.20 0.54 -1.08 118.68 124.77 2dv6 s LEU 209 Ca 0.04 -1.11 -0.13 0.00 0.69 0.00 0.00 54.13 53.62 2dv6 s LEU 209 Cb -0.17 -1.82 -0.05 0.00 -0.43 0.00 0.00 46.19 43.72 2dv6 s LEU 209 CO 0.06 -0.28 0.27 -0.54 -0.29 0.00 0.00 176.35 175.56 2dv6 s LYS 210 N 1.37 4.17 -0.28 1.98 1.02 0.01 -0.96 119.74 127.06 2dv6 s LYS 210 Ca -0.02 0.06 -0.12 0.00 0.02 0.00 0.00 55.97 55.92 2dv6 s LYS 210 Cb -0.19 -3.40 -0.05 0.00 -0.52 0.00 0.00 37.83 33.68 2dv6 s LYS 210 CO 0.01 0.31 0.23 1.21 -0.92 0.00 0.00 175.35 176.19 2dv6 s ASN 211 N 0.26 6.06 0.29 2.83 2.47 -0.82 -0.82 114.94 125.22 2dv6 s ASN 211 Ca 0.16 0.02 -0.28 0.00 0.42 0.00 0.00 52.86 53.18 2dv6 s ASN 211 Cb -0.13 -2.14 -0.14 0.00 -1.45 0.00 0.00 41.25 37.40 2dv6 s ASN 211 CO 0.04 -0.08 1.07 1.57 -3.72 0.00 0.00 177.10 175.97 2dv6 n HIS 212 N 5.11 1.44 0.27 0.43 -0.00 -0.92 0.40 115.22 121.96 2dv6 n HIS 212 Ca -0.13 0.67 0.12 0.00 -0.00 0.00 0.00 57.72 58.39 2dv6 n HIS 212 Cb 0.52 -2.28 0.79 0.00 -0.00 0.00 0.00 29.99 29.01 2dv6 n HIS 212 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.34 177.91 2dv6 h LYS 213 N 2.19 0.00 0.00 1.57 2.10 -1.89 -2.25 116.57 118.30 2dv6 h LYS 213 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 2dv6 h LYS 213 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 2dv6 h LYS 213 CO 0.62 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.82 2dv6 n ASP 214 N -4.17 0.00 -4.77 7.07 8.00 -1.26 -4.49 116.55 116.93 2dv6 n ASP 214 Ca -0.03 -0.12 -0.38 0.00 0.71 0.00 0.00 54.79 54.97 2dv6 n ASP 214 Cb 0.10 -0.29 -0.00 0.00 -0.02 0.00 0.00 41.12 40.91 2dv6 n ASP 214 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2dv6 s SER 215 N -2.58 6.15 0.04 -2.24 0.01 -0.85 -4.94 113.70 109.30 2dv6 s SER 215 Ca 0.28 2.50 0.12 0.00 1.31 0.00 0.00 55.95 60.15 2dv6 s SER 215 Cb 0.20 -2.62 -0.19 0.00 0.21 0.00 0.00 66.02 63.61 2dv6 s SER 215 CO 0.45 -0.94 0.92 -0.07 0.41 0.00 0.00 173.24 174.01 2dv6 h LEU 216 N 2.29 0.00 -9.98 2.44 3.38 -1.90 -3.44 115.31 108.10 2dv6 h LEU 216 Ca -0.50 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.91 2dv6 h LEU 216 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2dv6 h LEU 216 CO 0.61 0.91 -0.49 -0.04 0.09 0.00 0.00 178.44 179.53 2dv6 s MET 217 N -2.70 3.36 0.52 1.13 -1.94 -1.26 -4.96 119.30 113.46 2dv6 s MET 217 Ca -0.02 -0.60 -0.19 0.00 -1.71 0.00 0.00 55.69 53.17 2dv6 s MET 217 Cb 0.09 -2.94 -0.07 0.00 2.01 0.00 0.00 34.83 33.92 2dv6 s MET 217 CO 0.82 0.54 1.04 0.14 -0.01 0.00 0.00 175.02 177.54 2dv6 s VAL 218 N -1.69 3.88 0.09 -6.03 -7.23 -1.26 -4.35 120.40 103.81 2dv6 s VAL 218 Ca 0.34 1.06 0.00 0.00 -1.81 0.00 0.00 61.98 61.58 2dv6 s VAL 218 Cb -0.11 -3.46 -0.04 0.00 0.56 0.00 0.00 36.38 33.33 2dv6 s VAL 218 CO 0.28 -0.36 -0.03 -1.00 -0.31 0.00 0.00 175.10 173.68 2dv6 s HIS 219 N -2.18 0.77 0.00 2.82 3.76 -0.98 -4.88 115.29 114.60 2dv6 s HIS 219 Ca 0.65 -1.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.53 2dv6 s HIS 219 Cb -0.15 -0.48 0.00 0.00 1.11 0.00 0.00 32.58 33.06 2dv6 s HIS 219 CO 0.25 -0.30 0.00 -1.13 -0.85 0.00 0.00 174.74 172.72 2dv6 n SER 220 N -0.01 0.00 -3.68 1.40 3.41 -1.25 -0.43 113.62 113.06 2dv6 n SER 220 Ca -0.11 -0.70 -0.10 0.00 -0.26 0.00 0.00 58.87 57.70 2dv6 n SER 220 Cb 0.61 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.47 2dv6 n SER 220 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2dv6 s VAL 221 N -2.81 -0.01 -0.21 -3.33 0.11 -1.26 -3.97 120.40 108.91 2dv6 s VAL 221 Ca 0.00 0.05 -0.01 0.00 -2.93 0.00 0.00 61.98 59.08 2dv6 s VAL 221 Cb 0.00 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 34.10 2dv6 s VAL 221 CO 0.00 0.02 -0.11 -0.62 -3.33 0.00 0.00 175.10 171.06 2dv6 s ASP 222 N 1.30 3.85 -0.20 3.54 3.68 0.62 -2.63 116.67 126.83 2dv6 s ASP 222 Ca -0.08 -0.61 -0.13 0.00 2.13 0.00 0.00 52.55 53.86 2dv6 s ASP 222 Cb -0.07 -1.62 -0.05 0.00 -1.45 0.00 0.00 42.92 39.74 2dv6 s ASP 222 CO -0.13 -0.04 0.26 -0.36 0.13 0.00 0.00 175.17 175.03 2dv6 s PHE 223 N 1.37 3.39 -0.45 -5.34 0.40 -0.06 -0.96 117.98 116.33 2dv6 s PHE 223 Ca 0.04 0.46 0.21 0.00 -0.60 0.00 0.00 56.93 57.04 2dv6 s PHE 223 Cb -0.14 -2.34 0.98 0.00 0.51 0.00 0.00 43.02 42.02 2dv6 s PHE 223 CO -0.07 0.13 1.65 0.72 0.70 0.00 0.00 175.22 178.35 2dv6 n HIS 224 N 4.00 0.71 1.43 0.36 8.25 -0.17 -2.19 115.22 127.60 2dv6 n HIS 224 Ca -0.12 0.31 0.14 0.00 -0.26 0.00 0.00 57.72 57.78 2dv6 n HIS 224 Cb 0.52 -0.99 0.52 0.00 1.12 0.00 0.00 29.99 31.15 2dv6 n HIS 224 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dv6 n GLY 225 N -0.46 -0.48 3.90 -1.41 0.00 -1.26 -4.89 105.19 100.58 2dv6 n GLY 225 Ca 0.01 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 2dv6 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv6 s ALA 226 N -2.28 3.88 -0.29 4.61 0.00 -0.93 -4.42 121.76 122.33 2dv6 s ALA 226 Ca 0.32 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2dv6 s ALA 226 Cb 0.20 -2.02 0.06 0.00 0.00 0.00 0.00 23.12 21.36 2dv6 s ALA 226 CO 0.43 0.71 -0.03 0.99 0.00 0.00 0.00 175.76 177.86 2dv6 s THR 227 N -1.48 2.69 0.00 0.00 2.01 -1.26 -4.71 115.64 112.90 2dv6 s THR 227 Ca 0.34 -1.51 0.00 0.00 0.31 0.00 0.00 61.69 60.83 2dv6 s THR 227 Cb -0.13 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.80 2dv6 s THR 227 CO 0.22 -0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 2dv6 n GLY 228 N 4.55 1.35 2.92 4.40 0.00 -1.26 -4.92 105.19 112.23 2dv6 n GLY 228 Ca -0.13 -1.69 -0.53 0.00 0.00 0.00 0.00 46.02 43.67 2dv6 n GLY 228 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dv6 n PRO 229 N -1.71 0.00 -1.61 1.61 -0.02 -1.26 -0.32 135.00 131.68 2dv6 n PRO 229 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.28 2dv6 n PRO 229 Cb 0.00 -1.26 -0.08 0.00 -0.02 0.00 0.00 33.50 32.14 2dv6 n PRO 229 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dv6 n GLY 230 N 4.97 1.77 3.65 -1.23 0.00 -1.26 -1.02 105.19 112.07 2dv6 n GLY 230 Ca 0.37 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 46.04 2dv6 n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv6 n GLY 231 N -0.59 -0.48 0.00 -0.02 0.00 0.56 -1.35 105.19 103.31 2dv6 n GLY 231 Ca -0.20 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2dv6 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv6 n ALA 232 N -3.98 0.00 0.12 4.61 0.00 -0.18 -0.88 120.51 120.19 2dv6 n ALA 232 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.49 2dv6 n ALA 232 Cb 0.53 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.40 2dv6 n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dv6 h ALA 233 N 0.00 1.59 0.00 0.00 0.00 -0.97 -0.17 119.26 119.71 2dv6 h ALA 233 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dv6 h ALA 233 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2dv6 h ALA 233 CO 0.00 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.55 2dv6 h ALA 234 N 1.70 1.00 -0.02 0.00 0.00 -1.80 -2.77 119.26 117.38 2dv6 h ALA 234 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dv6 h ALA 234 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dv6 h ALA 234 CO 0.01 0.00 -0.07 1.19 0.00 0.00 0.00 179.25 180.38 2dv6 n PHE 235 N -2.83 0.00 -1.35 0.00 3.01 -0.10 -4.68 117.46 111.50 2dv6 n PHE 235 Ca -0.01 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.48 2dv6 n PHE 235 Cb 0.14 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.65 2dv6 n PHE 235 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2dv6 n THR 236 N 0.54 0.71 -1.97 4.37 -2.24 -1.04 -4.53 114.28 110.13 2dv6 n THR 236 Ca 0.08 -0.84 -0.43 0.00 -2.27 0.00 0.00 64.05 60.60 2dv6 n THR 236 Cb 0.34 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 2dv6 n THR 236 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2dv6 s GLN 237 N -1.03 3.26 -0.21 -0.78 -1.52 -1.24 -3.96 119.66 114.19 2dv6 s GLN 237 Ca 0.10 1.42 0.02 0.00 -1.95 0.00 0.00 55.36 54.95 2dv6 s GLN 237 Cb 0.09 -4.22 0.04 0.00 -0.22 0.00 0.00 33.01 28.69 2dv6 s GLN 237 CO 0.01 -1.94 -0.16 0.99 -0.25 0.00 0.00 175.29 173.94 2dv6 s THR 238 N 7.18 2.09 0.63 -0.19 2.01 0.43 -4.95 115.64 122.85 2dv6 s THR 238 Ca 0.81 -1.23 -0.18 0.00 0.31 0.00 0.00 61.69 61.40 2dv6 s THR 238 Cb -0.22 -2.03 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 2dv6 s THR 238 CO 0.33 0.29 1.25 -1.81 -0.69 0.00 0.00 174.62 173.99 2dv6 s ASP 239 N 1.22 4.81 0.25 3.53 -0.00 -1.26 -2.31 116.67 122.91 2dv6 s ASP 239 Ca -0.01 2.49 -0.31 0.00 -0.00 0.00 0.00 52.55 54.72 2dv6 s ASP 239 Cb -0.16 -2.61 -0.13 0.00 -0.00 0.00 0.00 42.92 40.02 2dv6 s ASP 239 CO -0.10 -1.86 1.48 -2.65 -0.00 0.00 0.00 175.17 172.05 2dv6 n PRO 240 N -1.86 2.25 0.00 8.23 -0.02 -1.26 -1.76 135.00 140.59 2dv6 n PRO 240 Ca 0.15 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2dv6 n PRO 240 Cb 0.49 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2dv6 n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dv6 n GLY 241 N 2.29 2.41 4.00 -1.23 0.00 0.16 -4.79 105.19 108.04 2dv6 n GLY 241 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2dv6 n GLY 241 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dv6 s GLU 242 N -0.23 2.08 0.01 1.61 0.41 -0.72 -4.87 118.70 116.98 2dv6 s GLU 242 Ca 0.00 -1.19 0.01 0.00 -0.41 0.00 0.00 54.97 53.38 2dv6 s GLU 242 Cb 0.00 -2.47 -0.01 0.00 -1.78 0.00 0.00 34.13 29.87 2dv6 s GLU 242 CO 0.00 -1.08 -0.04 -2.00 -0.49 0.00 0.00 175.26 171.65 2dv6 s GLU 243 N -4.90 0.30 -0.01 1.61 2.12 -1.26 -1.95 118.70 114.61 2dv6 s GLU 243 Ca 0.63 -0.35 0.04 0.00 0.36 0.00 0.00 54.97 55.65 2dv6 s GLU 243 Cb -0.07 -0.14 -0.01 0.00 0.26 0.00 0.00 34.13 34.17 2dv6 s GLU 243 CO 0.41 0.03 -0.14 -0.08 -0.54 0.00 0.00 175.26 174.94 2dv6 s THR 244 N -0.67 1.12 -0.01 -1.70 -1.32 -0.13 -4.97 115.64 107.95 2dv6 s THR 244 Ca -0.05 -0.62 0.03 0.00 -1.21 0.00 0.00 61.69 59.83 2dv6 s THR 244 Cb -0.05 -0.94 -0.01 0.00 -1.51 0.00 0.00 72.50 70.00 2dv6 s THR 244 CO -0.00 0.30 -0.11 0.54 -2.21 0.00 0.00 174.62 173.14 2dv6 s VAL 245 N -0.36 0.88 -0.08 5.08 0.11 -1.26 -0.34 120.40 124.43 2dv6 s VAL 245 Ca 0.05 -0.46 -0.07 0.00 -2.93 0.00 0.00 61.98 58.58 2dv6 s VAL 245 Cb -0.06 -0.74 0.02 0.00 -1.53 0.00 0.00 36.38 34.07 2dv6 s VAL 245 CO -0.00 0.25 0.20 0.54 -3.33 0.00 0.00 175.10 172.76 2dv6 s VAL 246 N -0.15 -0.01 -0.01 2.04 0.11 -0.57 -4.99 120.40 116.83 2dv6 s VAL 246 Ca 0.02 0.03 0.08 0.00 -2.93 0.00 0.00 61.98 59.18 2dv6 s VAL 246 Cb -0.06 -0.30 -0.02 0.00 -1.53 0.00 0.00 36.38 34.48 2dv6 s VAL 246 CO -0.00 0.01 -0.24 0.42 -3.33 0.00 0.00 175.10 171.96 2dv6 s THR 247 N 0.28 2.23 -0.02 5.04 -4.23 -1.26 0.25 115.64 117.94 2dv6 s THR 247 Ca -0.01 -1.13 -0.15 0.00 -1.18 0.00 0.00 61.69 59.21 2dv6 s THR 247 Cb -0.03 -1.82 0.03 0.00 1.34 0.00 0.00 72.50 72.02 2dv6 s THR 247 CO -0.01 0.52 0.33 0.72 -0.54 0.00 0.00 174.62 175.64 2dv6 s PHE 248 N -0.69 -0.21 0.12 3.99 -0.12 0.16 -4.95 117.98 116.29 2dv6 s PHE 248 Ca 0.11 0.32 -0.13 0.00 -0.05 0.00 0.00 56.93 57.18 2dv6 s PHE 248 Cb -0.10 0.11 -0.07 0.00 -0.63 0.00 0.00 43.02 42.33 2dv6 s PHE 248 CO 0.00 -0.39 0.51 0.15 -0.05 0.00 0.00 175.22 175.44 2dv6 s LYS 249 N -1.28 3.93 -0.85 1.99 1.02 -1.26 -0.20 119.74 123.09 2dv6 s LYS 249 Ca -0.13 0.42 -0.18 0.00 0.02 0.00 0.00 55.97 56.10 2dv6 s LYS 249 Cb -0.05 -2.97 0.15 0.00 -0.52 0.00 0.00 37.83 34.44 2dv6 s LYS 249 CO 0.04 0.51 0.99 0.00 -0.92 0.00 0.00 175.35 175.97 2dv6 s ALA 250 N -1.42 3.53 -0.04 5.17 0.00 -0.46 -4.44 121.76 124.10 2dv6 s ALA 250 Ca 0.36 -2.79 0.11 0.00 0.00 0.00 0.00 51.96 49.64 2dv6 s ALA 250 Cb -0.15 -3.85 -0.06 0.00 0.00 0.00 0.00 23.12 19.05 2dv6 s ALA 250 CO 0.19 -2.73 1.35 -0.07 0.00 0.00 0.00 175.76 174.50 2dv6 h LEU 251 N 9.78 0.00 -7.77 0.00 3.38 -1.88 0.22 115.31 119.03 2dv6 h LEU 251 Ca 0.07 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.56 2dv6 h LEU 251 Cb 1.04 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.44 2dv6 h LEU 251 CO 1.02 0.73 -0.79 -0.63 0.09 0.00 0.00 178.44 178.86 2dv6 s ILE 252 N -2.85 0.86 0.64 1.22 1.01 -1.26 -4.75 121.20 116.07 2dv6 s ILE 252 Ca 0.02 -0.26 -0.18 0.00 0.00 0.00 0.00 60.65 60.24 2dv6 s ILE 252 Cb 0.09 -0.86 -0.01 0.00 0.01 0.00 0.00 42.46 41.68 2dv6 s ILE 252 CO 0.78 0.32 1.25 -2.84 0.00 0.00 0.00 174.94 174.44 2dv6 s PRO 253 N 1.21 2.66 0.00 2.79 0.02 -1.26 -4.81 135.00 135.60 2dv6 s PRO 253 Ca -0.05 1.93 0.00 0.00 0.02 0.00 0.00 61.00 62.89 2dv6 s PRO 253 Cb -0.14 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.50 2dv6 s PRO 253 CO -0.02 -1.48 0.00 0.41 -0.33 0.00 0.00 177.00 175.58 2dv6 n GLY 254 N 0.67 0.75 3.29 0.52 0.00 0.03 -4.54 105.19 105.91 2dv6 n GLY 254 Ca 0.15 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 2dv6 n GLY 254 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2dv6 s ILE 255 N -2.00 3.79 -0.04 -0.61 1.10 -1.19 -1.00 121.20 121.25 2dv6 s ILE 255 Ca 0.00 -0.98 0.05 0.00 -0.51 0.00 0.00 60.65 59.21 2dv6 s ILE 255 Cb 0.00 -3.07 -0.02 0.00 0.15 0.00 0.00 42.46 39.51 2dv6 s ILE 255 CO 0.00 -0.07 -0.18 -0.31 -2.11 0.00 0.00 174.94 172.27 2dv6 s TYR 256 N 1.43 2.60 0.36 3.50 1.51 0.59 -4.45 117.35 122.88 2dv6 s TYR 256 Ca -0.00 -0.24 -0.25 0.00 -1.01 0.00 0.00 57.07 55.56 2dv6 s TYR 256 Cb -0.19 -1.60 -0.09 0.00 -0.11 0.00 0.00 41.96 39.97 2dv6 s TYR 256 CO 0.02 0.12 1.01 0.14 -1.11 0.00 0.00 175.55 175.73 2dv6 s VAL 257 N -0.68 3.89 0.19 0.71 -7.23 -1.26 -0.37 120.40 115.64 2dv6 s VAL 257 Ca 0.11 1.54 0.09 0.00 -1.81 0.00 0.00 61.98 61.91 2dv6 s VAL 257 Cb -0.11 -3.84 -0.04 0.00 0.56 0.00 0.00 36.38 32.95 2dv6 s VAL 257 CO 0.00 0.10 -0.19 -0.72 -0.31 0.00 0.00 175.10 173.98 2dv6 s TYR 258 N -1.59 1.94 0.18 2.82 -0.85 0.46 -1.00 117.35 119.31 2dv6 s TYR 258 Ca 0.53 -0.45 -0.22 0.00 -0.52 0.00 0.00 57.07 56.42 2dv6 s TYR 258 Cb -0.22 -0.94 0.05 0.00 0.38 0.00 0.00 41.96 41.24 2dv6 s TYR 258 CO 0.28 0.40 0.60 -3.38 -1.52 0.00 0.00 175.55 171.93 2dv6 s HIS 259 N -2.14 -0.42 0.50 -3.49 -3.43 -0.14 -1.07 115.29 105.11 2dv6 s HIS 259 Ca 0.19 0.14 -0.23 0.00 -0.80 0.00 0.00 55.06 54.36 2dv6 s HIS 259 Cb -0.05 0.56 -0.06 0.00 -1.43 0.00 0.00 32.58 31.59 2dv6 s HIS 259 CO 0.08 -0.92 1.37 0.00 -2.00 0.00 0.00 174.74 173.27 2dv6 n ALA 261 N -0.68 3.71 -2.71 0.00 0.00 -1.26 -4.75 120.51 114.82 2dv6 n ALA 261 Ca 0.08 -3.21 -0.37 0.00 0.00 0.00 0.00 53.44 49.95 2dv6 n ALA 261 Cb 0.44 -0.55 -0.07 0.00 0.00 0.00 0.00 19.45 19.28 2dv6 n ALA 261 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dv6 s THR 262 N -3.51 5.29 0.34 0.00 -1.32 -1.26 -4.90 115.64 110.29 2dv6 s THR 262 Ca 0.39 0.53 -0.29 0.00 -1.21 0.00 0.00 61.69 61.11 2dv6 s THR 262 Cb 0.37 -3.60 -0.11 0.00 -1.51 0.00 0.00 72.50 67.65 2dv6 s THR 262 CO -0.03 0.46 1.52 -2.84 -2.21 0.00 0.00 174.62 171.52 2dv6 s PRO 263 N -0.06 4.12 -0.27 7.08 0.02 -1.26 -2.65 135.00 141.98 2dv6 s PRO 263 Ca 0.17 2.56 -0.26 0.00 0.02 0.00 0.00 61.00 63.49 2dv6 s PRO 263 Cb -0.13 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.40 2dv6 s PRO 263 CO 0.05 -0.56 0.92 0.45 -0.33 0.00 0.00 177.00 177.54 2dv6 s SER 264 N 0.09 6.88 0.16 2.53 0.15 -1.26 -5.03 113.70 117.22 2dv6 s SER 264 Ca 0.57 1.03 -0.15 0.00 0.70 0.00 0.00 55.95 58.10 2dv6 s SER 264 Cb -0.47 -2.48 0.04 0.00 -1.71 0.00 0.00 66.02 61.41 2dv6 s SER 264 CO 0.57 -0.66 1.78 0.58 1.20 0.00 0.00 173.24 176.72 2dv6 h VAL 265 N 5.54 1.16 -0.40 4.45 2.07 -1.85 -1.44 116.25 125.78 2dv6 h VAL 265 Ca -0.22 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 66.96 2dv6 h VAL 265 Cb 1.08 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2dv6 h VAL 265 CO 0.94 0.17 0.27 -0.65 0.02 0.00 0.00 177.57 178.31 2dv6 h PRO 266 N 0.66 0.36 -0.22 1.57 0.10 -1.94 -0.87 132.00 131.66 2dv6 h PRO 266 Ca 0.18 -0.02 -0.04 0.00 0.10 0.00 0.00 66.00 66.22 2dv6 h PRO 266 Cb 0.01 -0.08 -0.01 0.00 0.10 0.00 0.00 31.00 31.03 2dv6 h PRO 266 CO -0.03 0.24 -0.01 1.15 0.10 0.00 0.00 178.00 179.45 2dv6 h THR 267 N 0.37 1.26 -0.44 -1.15 2.02 -1.67 -0.50 112.91 112.80 2dv6 h THR 267 Ca 0.17 -0.91 -0.08 0.00 0.77 0.00 0.00 66.41 66.36 2dv6 h THR 267 Cb 0.21 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2dv6 h THR 267 CO -0.04 0.28 -0.06 0.45 0.37 0.00 0.00 175.52 176.52 2dv6 h HIS 268 N 0.16 0.81 0.11 3.16 3.86 -0.79 -2.25 115.15 120.21 2dv6 h HIS 268 Ca 0.06 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2dv6 h HIS 268 Cb 0.42 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2dv6 h HIS 268 CO 0.04 0.78 -0.05 0.82 0.86 0.00 0.00 177.93 180.38 2dv6 h ILE 269 N 0.69 1.06 -0.65 2.45 2.04 -1.11 -2.34 117.51 119.64 2dv6 h ILE 269 Ca 0.13 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.35 2dv6 h ILE 269 Cb 0.51 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 2dv6 h ILE 269 CO 0.03 0.17 0.43 0.00 0.00 0.00 0.00 178.15 178.77 2dv6 h THR 270 N -0.47 1.04 0.00 -0.27 1.03 -0.98 -1.31 112.91 111.94 2dv6 h THR 270 Ca -0.02 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 66.15 2dv6 h THR 270 Cb 0.38 0.28 0.00 0.00 -1.07 0.00 0.00 68.15 67.74 2dv6 h THR 270 CO 0.02 0.13 0.00 0.78 -0.01 0.00 0.00 175.52 176.44 2dv6 h ASN 271 N 0.70 0.00 0.00 0.00 2.35 -1.36 -3.43 115.58 113.83 2dv6 h ASN 271 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2dv6 h ASN 271 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2dv6 h ASN 271 CO -0.08 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.31 2dv6 n GLY 272 N -0.19 -0.20 3.23 2.83 0.00 -0.50 -1.14 105.19 109.23 2dv6 n GLY 272 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 2dv6 n GLY 272 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dv6 n MET 273 N 0.00 3.57 -3.73 1.61 2.81 -0.89 -4.55 117.12 115.94 2dv6 n MET 273 Ca 0.00 -3.90 -0.13 0.00 -1.81 0.00 0.00 57.70 51.86 2dv6 n MET 273 Cb 0.00 -2.89 -0.07 0.00 -0.71 0.00 0.00 33.22 29.54 2dv6 n MET 273 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 2dv6 s TYR 274 N 0.45 -0.18 0.14 2.03 -0.85 -1.26 -2.12 117.35 115.56 2dv6 s TYR 274 Ca 0.39 0.15 -0.08 0.00 -0.52 0.00 0.00 57.07 57.02 2dv6 s TYR 274 Cb 0.00 0.14 0.03 0.00 0.38 0.00 0.00 41.96 42.51 2dv6 s TYR 274 CO 0.00 -0.49 0.40 0.41 -1.52 0.00 0.00 175.55 174.35 2dv6 n GLY 275 N 0.76 1.32 3.42 5.49 0.00 -0.24 -0.27 105.19 115.66 2dv6 n GLY 275 Ca -0.19 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2dv6 n GLY 275 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv6 s LEU 276 N 0.00 2.46 -0.20 0.99 1.43 -1.26 -0.41 118.68 121.69 2dv6 s LEU 276 Ca 0.08 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2dv6 s LEU 276 Cb -0.02 -1.45 0.03 0.00 0.03 0.00 0.00 46.19 44.78 2dv6 s LEU 276 CO 0.04 0.27 -0.17 -0.22 0.23 0.00 0.00 176.35 176.50 2dv6 s LEU 277 N -1.26 2.50 -0.21 1.79 0.20 0.50 -1.03 118.68 121.18 2dv6 s LEU 277 Ca 0.13 -0.84 -0.16 0.00 0.69 0.00 0.00 54.13 53.96 2dv6 s LEU 277 Cb -0.10 -1.51 -0.04 0.00 -0.43 0.00 0.00 46.19 44.11 2dv6 s LEU 277 CO 0.03 -0.05 0.39 -0.22 -0.29 0.00 0.00 176.35 176.21 2dv6 s LEU 278 N 1.25 4.14 -0.51 -0.68 2.96 0.46 -0.30 118.68 126.00 2dv6 s LEU 278 Ca 0.01 0.48 -0.13 0.00 -0.22 0.00 0.00 54.13 54.27 2dv6 s LEU 278 Cb -0.15 -2.49 0.12 0.00 0.50 0.00 0.00 46.19 44.17 2dv6 s LEU 278 CO -0.11 -0.09 0.43 -0.69 -1.32 0.00 0.00 176.35 174.58 2dv6 s VAL 279 N 1.39 4.76 0.46 1.68 1.01 -0.17 -0.88 120.40 128.66 2dv6 s VAL 279 Ca 0.18 -1.62 -0.25 0.00 0.00 0.00 0.00 61.98 60.30 2dv6 s VAL 279 Cb -0.15 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 32.07 2dv6 s VAL 279 CO 0.08 -0.82 1.40 -1.61 0.00 0.00 0.00 175.10 174.15 2dv6 s GLU 280 N 1.49 3.61 0.99 2.72 2.02 0.55 -0.79 118.70 129.30 2dv6 s GLU 280 Ca 0.04 2.35 -0.14 0.00 0.02 0.00 0.00 54.97 57.24 2dv6 s GLU 280 Cb -0.28 -2.59 0.18 0.00 0.10 0.00 0.00 34.13 31.54 2dv6 s GLU 280 CO 0.01 -0.85 1.15 -1.25 0.02 0.00 0.00 175.26 174.34 2dv6 s PRO 281 N -2.52 0.50 0.16 0.39 0.04 -1.26 -1.07 135.00 131.24 2dv6 s PRO 281 Ca 0.63 0.16 -0.23 0.00 0.04 0.00 0.00 61.00 61.60 2dv6 s PRO 281 Cb -0.42 -1.78 0.05 0.00 0.04 0.00 0.00 34.50 32.39 2dv6 s PRO 281 CO 0.54 -2.60 1.61 1.49 0.04 0.00 0.00 177.00 178.07 2dv6 h GLU 282 N -1.79 -0.24 -0.78 4.56 4.81 -1.95 -1.22 114.58 117.96 2dv6 h GLU 282 Ca -0.49 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2dv6 h GLU 282 Cb 1.31 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.75 2dv6 h GLU 282 CO 0.53 -0.16 0.00 0.41 -0.73 0.00 0.00 179.01 179.06 2dv6 n GLY 283 N -1.41 2.26 0.49 1.92 0.00 -1.26 -4.94 105.19 102.26 2dv6 n GLY 283 Ca 0.00 -0.48 0.07 0.00 0.00 0.00 0.00 46.02 45.61 2dv6 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv6 n GLY 284 N 0.33 -1.86 3.88 -0.02 0.00 -0.46 -4.91 105.19 102.15 2dv6 n GLY 284 Ca 0.14 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 2dv6 n GLY 284 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv6 s LEU 285 N -4.83 3.21 0.40 0.99 1.43 -1.26 -4.70 118.68 113.92 2dv6 s LEU 285 Ca 0.00 1.24 -0.25 0.00 -1.03 0.00 0.00 54.13 54.09 2dv6 s LEU 285 Cb 0.00 -4.20 -0.11 0.00 0.03 0.00 0.00 46.19 41.91 2dv6 s LEU 285 CO 0.00 -0.95 1.14 -2.65 0.23 0.00 0.00 176.35 174.12 2dv6 n PRO 286 N -2.73 1.65 -2.32 1.29 -0.02 -1.26 -4.93 135.00 126.69 2dv6 n PRO 286 Ca 0.05 0.59 -0.37 0.00 -2.02 0.00 0.00 63.50 61.75 2dv6 n PRO 286 Cb 0.55 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 2dv6 n PRO 286 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2dv6 s GLN 287 N -2.05 3.85 0.05 -0.52 -0.21 -1.26 -5.04 119.66 114.48 2dv6 s GLN 287 Ca 0.61 1.72 -0.07 0.00 0.02 0.00 0.00 55.36 57.64 2dv6 s GLN 287 Cb -0.55 -2.44 -0.01 0.00 1.00 0.00 0.00 33.01 31.01 2dv6 s GLN 287 CO 0.58 -0.46 0.14 0.08 -2.12 0.00 0.00 175.29 173.51 2dv6 s VAL 288 N -1.56 0.13 0.08 1.09 1.01 -1.26 -5.06 120.40 114.83 2dv6 s VAL 288 Ca 0.62 -1.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 2dv6 s VAL 288 Cb -0.27 -1.00 -0.08 0.00 0.00 0.00 0.00 36.38 35.02 2dv6 s VAL 288 CO 0.33 -0.59 1.48 0.44 0.00 0.00 0.00 175.10 176.76 2dv6 h ASP 289 N 3.41 0.51 -3.73 3.32 3.32 -1.01 -3.46 116.42 118.78 2dv6 h ASP 289 Ca -0.33 -0.37 -0.22 0.00 0.02 0.00 0.00 57.03 56.13 2dv6 h ASP 289 Cb 1.19 -0.14 -0.28 0.00 0.22 0.00 0.00 39.33 40.32 2dv6 h ASP 289 CO 0.51 0.76 -0.65 -0.13 -1.72 0.00 0.00 179.24 178.02 2dv6 s ARG 290 N -4.75 0.07 0.02 3.56 0.52 -1.16 -5.04 118.95 112.17 2dv6 s ARG 290 Ca -0.13 0.10 0.05 0.00 -0.52 0.00 0.00 55.73 55.22 2dv6 s ARG 290 Cb 0.08 0.01 -0.03 0.00 0.52 0.00 0.00 34.95 35.52 2dv6 s ARG 290 CO 0.77 -0.02 -0.11 -1.21 0.02 0.00 0.00 175.30 174.74 2dv6 s GLU 291 N 0.13 2.37 0.08 3.54 2.02 -1.26 0.27 118.70 125.85 2dv6 s GLU 291 Ca -0.01 -0.82 0.05 0.00 0.02 0.00 0.00 54.97 54.21 2dv6 s GLU 291 Cb -0.01 -2.38 -0.03 0.00 0.10 0.00 0.00 34.13 31.81 2dv6 s GLU 291 CO -0.00 0.58 -0.14 -0.06 0.02 0.00 0.00 175.26 175.66 2dv6 s PHE 292 N -0.96 1.23 -0.26 1.61 0.40 0.70 -4.71 117.98 115.99 2dv6 s PHE 292 Ca 0.16 -0.49 0.02 0.00 -0.60 0.00 0.00 56.93 56.01 2dv6 s PHE 292 Cb -0.11 -0.68 0.05 0.00 0.51 0.00 0.00 43.02 42.79 2dv6 s PHE 292 CO 0.06 0.07 -0.10 -0.47 0.70 0.00 0.00 175.22 175.48 2dv6 s TYR 293 N -1.53 3.20 -0.02 0.36 5.04 0.61 -0.66 117.35 124.34 2dv6 s TYR 293 Ca 0.00 -2.12 0.01 0.00 -2.44 0.00 0.00 57.07 52.53 2dv6 s TYR 293 Cb -0.08 -1.97 0.01 0.00 0.35 0.00 0.00 41.96 40.27 2dv6 s TYR 293 CO 0.02 -0.85 -0.03 0.54 -1.34 0.00 0.00 175.55 173.89 2dv6 s VAL 294 N 1.16 0.35 0.05 3.14 0.11 -0.03 -4.32 120.40 120.86 2dv6 s VAL 294 Ca -0.06 -0.10 0.05 0.00 -2.93 0.00 0.00 61.98 58.95 2dv6 s VAL 294 Cb -0.19 -0.36 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 2dv6 s VAL 294 CO -0.05 0.14 -0.15 -0.04 -3.33 0.00 0.00 175.10 171.67 2dv6 s MET 295 N 0.47 0.96 -0.09 1.54 -1.94 -1.26 -1.55 119.30 117.44 2dv6 s MET 295 Ca -0.05 -0.85 -0.01 0.00 -1.71 0.00 0.00 55.69 53.07 2dv6 s MET 295 Cb -0.09 -1.00 -0.03 0.00 2.01 0.00 0.00 34.83 35.73 2dv6 s MET 295 CO -0.01 0.24 -0.02 -1.14 -0.01 0.00 0.00 175.02 174.09 2dv6 s GLN 296 N -1.33 3.01 0.31 2.03 0.74 -0.43 -1.47 119.66 122.52 2dv6 s GLN 296 Ca 0.02 -0.46 -0.06 0.00 0.05 0.00 0.00 55.36 54.91 2dv6 s GLN 296 Cb -0.09 -2.76 0.00 0.00 1.10 0.00 0.00 33.01 31.27 2dv6 s GLN 296 CO 0.02 0.63 0.48 0.20 -0.55 0.00 0.00 175.29 176.07 2dv6 s GLY 297 N -0.70 1.12 0.12 2.59 0.00 -0.62 -1.24 107.32 108.59 2dv6 s GLY 297 Ca 0.11 -1.28 0.10 0.00 0.00 0.00 0.00 44.72 43.65 2dv6 s GLY 297 CO 0.02 -0.86 -0.25 -0.54 0.00 0.00 0.00 173.10 171.47 2dv6 s GLU 298 N -3.36 1.31 -0.01 2.90 8.01 0.11 -1.13 118.70 126.52 2dv6 s GLU 298 Ca 0.27 -1.29 0.06 0.00 0.01 0.00 0.00 54.97 54.02 2dv6 s GLU 298 Cb -0.00 -1.71 -0.01 0.00 -4.31 0.00 0.00 34.13 28.09 2dv6 s GLU 298 CO 0.16 0.40 -0.19 0.42 0.01 0.00 0.00 175.26 176.06 2dv6 s ILE 299 N -1.13 1.49 -0.53 -1.63 1.01 -0.14 -4.64 121.20 115.62 2dv6 s ILE 299 Ca 0.12 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2dv6 s ILE 299 Cb -0.10 -1.24 0.14 0.00 0.01 0.00 0.00 42.46 41.27 2dv6 s ILE 299 CO 0.06 0.42 0.30 -0.31 0.00 0.00 0.00 174.94 175.41 2dv6 s TYR 300 N -0.45 3.35 0.29 3.97 1.51 -1.26 -1.47 117.35 123.29 2dv6 s TYR 300 Ca 0.07 -2.95 -0.03 0.00 -1.01 0.00 0.00 57.07 53.15 2dv6 s TYR 300 Cb -0.07 -2.99 -0.05 0.00 -0.11 0.00 0.00 41.96 38.74 2dv6 s TYR 300 CO -0.01 -0.81 0.53 0.95 -1.11 0.00 0.00 175.55 175.10 2dv6 s THR 301 N -0.01 5.06 0.13 -0.71 -4.23 -1.26 -0.81 115.64 113.81 2dv6 s THR 301 Ca 0.16 -0.10 -0.19 0.00 -1.18 0.00 0.00 61.69 60.38 2dv6 s THR 301 Cb -0.23 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 69.80 2dv6 s THR 301 CO -0.02 -0.36 1.78 0.58 -0.54 0.00 0.00 174.62 176.06 2dv6 h VAL 302 N 1.24 1.03 -4.05 2.29 2.07 -1.34 -3.42 116.25 114.07 2dv6 h VAL 302 Ca -0.48 -0.10 -0.47 0.00 0.82 0.00 0.00 66.70 66.47 2dv6 h VAL 302 Cb 1.20 0.71 0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2dv6 h VAL 302 CO 0.65 0.05 0.31 -0.54 0.02 0.00 0.00 177.57 178.06 2dv6 s LYS 303 N -6.17 3.97 0.55 1.57 1.02 -1.26 -5.03 119.74 114.39 2dv6 s LYS 303 Ca -0.13 0.88 -0.21 0.00 0.02 0.00 0.00 55.97 56.53 2dv6 s LYS 303 Cb 0.09 -2.21 -0.05 0.00 -0.52 0.00 0.00 37.83 35.15 2dv6 s LYS 303 CO 0.70 -0.16 1.28 -1.12 -0.92 0.00 0.00 175.35 175.13 2dv6 s SER 304 N -2.88 5.36 0.16 2.83 0.01 -1.26 -4.93 113.70 112.99 2dv6 s SER 304 Ca 0.58 2.58 -0.33 0.00 1.31 0.00 0.00 55.95 60.09 2dv6 s SER 304 Cb -0.10 -2.62 -0.16 0.00 0.21 0.00 0.00 66.02 63.35 2dv6 s SER 304 CO 0.27 -1.49 1.06 0.33 0.41 0.00 0.00 173.24 173.83 2dv6 n PHE 305 N -1.14 1.00 0.00 2.43 -0.00 -1.26 -1.91 117.46 116.58 2dv6 n PHE 305 Ca 0.11 0.76 0.00 0.00 -0.00 0.00 0.00 57.45 58.32 2dv6 n PHE 305 Cb 0.47 -2.22 0.00 0.00 -0.00 0.00 0.00 39.48 37.73 2dv6 n PHE 305 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dv6 n GLY 306 N 1.90 0.50 3.67 7.13 0.00 -1.26 -4.94 105.19 112.19 2dv6 n GLY 306 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2dv6 n GLY 306 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dv6 s THR 307 N -2.14 4.89 0.94 2.61 2.01 -0.80 -0.08 115.64 123.07 2dv6 s THR 307 Ca 0.00 1.59 -0.15 0.00 0.31 0.00 0.00 61.69 63.44 2dv6 s THR 307 Cb 0.00 -4.12 0.17 0.00 0.01 0.00 0.00 72.50 68.56 2dv6 s THR 307 CO 0.00 0.03 1.25 -0.94 -0.69 0.00 0.00 174.62 174.27 2dv6 s SER 308 N 1.17 3.29 0.00 3.53 1.04 -1.26 -4.94 113.70 116.52 2dv6 s SER 308 Ca 0.37 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.29 2dv6 s SER 308 Cb -0.16 -0.71 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2dv6 s SER 308 CO 0.12 -2.64 0.00 0.61 0.98 0.00 0.00 173.24 172.31 2dv6 n GLY 309 N -3.26 -1.24 3.59 7.32 0.00 -0.03 -4.91 105.19 106.66 2dv6 n GLY 309 Ca 0.12 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 2dv6 n GLY 309 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dv6 s GLU 310 N 0.00 3.73 0.28 1.61 2.02 -1.26 -1.61 118.70 123.47 2dv6 s GLU 310 Ca 0.00 0.41 -0.10 0.00 0.02 0.00 0.00 54.97 55.30 2dv6 s GLU 310 Cb 0.00 -3.84 -0.07 0.00 0.10 0.00 0.00 34.13 30.32 2dv6 s GLU 310 CO 0.00 -1.03 0.61 -0.65 0.02 0.00 0.00 175.26 174.21 2dv6 s GLN 311 N 3.53 3.80 0.11 1.61 -1.52 0.87 -4.95 119.66 123.11 2dv6 s GLN 311 Ca 0.37 0.31 0.04 0.00 -1.95 0.00 0.00 55.36 54.13 2dv6 s GLN 311 Cb -0.11 -2.58 -0.04 0.00 -0.22 0.00 0.00 33.01 30.06 2dv6 s GLN 311 CO 0.21 0.22 -0.10 -1.21 -0.25 0.00 0.00 175.29 174.16 2dv6 s GLU 312 N -3.14 0.90 0.32 2.91 2.02 -1.26 -4.47 118.70 115.98 2dv6 s GLU 312 Ca 0.48 -1.23 -0.29 0.00 0.02 0.00 0.00 54.97 53.95 2dv6 s GLU 312 Cb -0.11 -0.55 -0.10 0.00 0.10 0.00 0.00 34.13 33.47 2dv6 s GLU 312 CO 0.24 0.08 1.26 1.41 0.02 0.00 0.00 175.26 178.26 2dv6 s MET 313 N -3.04 4.42 -0.35 1.61 -2.45 -1.26 -1.04 119.30 117.20 2dv6 s MET 313 Ca 0.08 2.12 -0.05 0.00 -1.25 0.00 0.00 55.69 56.59 2dv6 s MET 313 Cb -0.01 -3.10 0.05 0.00 1.25 0.00 0.00 34.83 33.02 2dv6 s MET 313 CO 0.00 -0.09 0.11 0.34 1.05 0.00 0.00 175.02 176.43 2dv6 s ASP 314 N -0.57 5.26 0.27 1.11 -1.08 0.01 -4.61 116.67 117.06 2dv6 s ASP 314 Ca 0.48 -1.29 -0.00 0.00 -0.52 0.00 0.00 52.55 51.22 2dv6 s ASP 314 Cb -0.38 -1.85 0.39 0.00 -1.46 0.00 0.00 42.92 39.62 2dv6 s ASP 314 CO 0.50 -0.36 1.76 0.22 0.52 0.00 0.00 175.17 177.82 2dv6 h TYR 315 N 8.18 0.73 -0.65 -5.34 3.20 -1.95 -1.97 116.97 119.17 2dv6 h TYR 315 Ca -0.22 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.57 2dv6 h TYR 315 Cb 1.07 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 2dv6 h TYR 315 CO 0.60 0.73 0.41 1.49 -1.64 0.00 0.00 178.16 179.74 2dv6 h GLU 316 N 0.63 0.78 -0.42 1.82 4.22 -1.98 -0.86 114.58 118.76 2dv6 h GLU 316 Ca 0.12 -0.05 -0.13 0.00 0.08 0.00 0.00 59.36 59.38 2dv6 h GLU 316 Cb 0.49 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2dv6 h GLU 316 CO 0.03 0.52 -0.24 0.87 -2.18 0.00 0.00 179.01 178.00 2dv6 h LYS 317 N 0.80 0.86 0.62 1.92 1.57 -1.73 -2.16 116.57 118.45 2dv6 h LYS 317 Ca 0.26 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2dv6 h LYS 317 Cb 0.01 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.29 2dv6 h LYS 317 CO -0.10 1.01 -0.30 1.25 -0.57 0.00 0.00 179.45 180.74 2dv6 h LEU 318 N 0.75 -0.71 -1.19 2.94 6.46 -1.18 0.37 115.31 122.75 2dv6 h LEU 318 Ca 0.10 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2dv6 h LEU 318 Cb 0.78 0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.89 2dv6 h LEU 318 CO 0.06 -0.46 -0.02 0.16 -0.62 0.00 0.00 178.44 177.57 2dv6 h ILE 319 N -0.90 0.04 -0.59 4.05 -0.00 -1.12 -2.52 117.51 116.47 2dv6 h ILE 319 Ca -0.09 -0.64 0.00 0.00 -0.00 0.00 0.00 64.86 64.13 2dv6 h ILE 319 Cb 0.66 1.61 0.00 0.00 -0.00 0.00 0.00 36.82 39.10 2dv6 h ILE 319 CO 0.14 0.02 0.00 0.59 -0.00 0.00 0.00 178.15 178.90 2dv6 n ASN 320 N -3.11 3.66 -3.19 2.16 3.02 -0.82 -4.99 115.26 111.99 2dv6 n ASN 320 Ca 0.01 -1.99 -0.15 0.00 -0.03 0.00 0.00 54.58 52.42 2dv6 n ASN 320 Cb 0.35 -0.39 0.08 0.00 -0.61 0.00 0.00 39.78 39.21 2dv6 n ASN 320 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2dv6 n GLU 321 N 1.43 -5.05 -3.77 3.52 1.02 -0.18 -4.97 120.64 112.64 2dv6 n GLU 321 Ca 0.21 0.78 -0.29 0.00 -0.02 0.00 0.00 57.16 57.85 2dv6 n GLU 321 Cb 0.58 -5.55 -0.11 0.00 -0.02 0.00 0.00 31.44 26.35 2dv6 n GLU 321 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dv6 n LYS 322 N -3.66 2.09 -1.79 3.49 5.02 0.11 -5.03 118.16 118.38 2dv6 n LYS 322 Ca -0.21 -4.54 -0.32 0.00 -2.02 0.00 0.00 58.31 51.22 2dv6 n LYS 322 Cb 0.64 -2.30 0.04 0.00 -0.02 0.00 0.00 35.03 33.39 2dv6 n LYS 322 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dv6 s PRO 323 N -1.70 2.99 -0.18 1.97 0.04 -1.26 -4.73 135.00 132.13 2dv6 s PRO 323 Ca 0.28 1.21 0.09 0.00 0.04 0.00 0.00 61.00 62.62 2dv6 s PRO 323 Cb -0.00 -1.99 -0.17 0.00 0.04 0.00 0.00 34.50 32.38 2dv6 s PRO 323 CO -0.13 -1.08 -0.04 0.39 0.04 0.00 0.00 177.00 176.19 2dv6 n GLU 324 N -2.50 1.05 -4.97 4.56 -0.58 -0.57 -4.99 120.64 112.63 2dv6 n GLU 324 Ca 0.09 0.04 -0.29 0.00 -0.42 0.00 0.00 57.16 56.58 2dv6 n GLU 324 Cb 0.53 -1.41 -0.17 0.00 -0.57 0.00 0.00 31.44 29.82 2dv6 n GLU 324 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2dv6 s TYR 325 N -2.40 2.09 -0.13 -0.32 1.51 -0.54 -4.43 117.35 113.12 2dv6 s TYR 325 Ca -0.16 -0.79 0.00 0.00 -1.01 0.00 0.00 57.07 55.12 2dv6 s TYR 325 Cb 0.06 -1.42 -0.01 0.00 -0.11 0.00 0.00 41.96 40.47 2dv6 s TYR 325 CO 0.59 -0.32 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.50 2dv6 s PHE 326 N 0.36 2.79 0.00 2.71 0.08 -0.57 -0.97 117.98 122.39 2dv6 s PHE 326 Ca -0.14 -0.74 0.02 0.00 0.12 0.00 0.00 56.93 56.19 2dv6 s PHE 326 Cb -0.16 -1.85 -0.01 0.00 -0.57 0.00 0.00 43.02 40.43 2dv6 s PHE 326 CO 0.06 -0.28 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.33 2dv6 s LEU 327 N 0.45 2.04 -0.19 -0.37 1.02 -0.28 -2.18 118.68 119.16 2dv6 s LEU 327 Ca -0.10 -0.16 -0.11 0.00 0.02 0.00 0.00 54.13 53.77 2dv6 s LEU 327 Cb -0.16 -0.32 -0.05 0.00 0.02 0.00 0.00 46.19 45.68 2dv6 s LEU 327 CO 0.05 0.05 0.19 -0.36 0.02 0.00 0.00 176.35 176.30 2dv6 s PHE 328 N -0.28 3.42 -1.56 0.29 0.08 -1.26 -1.58 117.98 117.08 2dv6 s PHE 328 Ca 0.01 0.41 -0.09 0.00 0.12 0.00 0.00 56.93 57.38 2dv6 s PHE 328 Cb -0.03 -2.23 0.08 0.00 -0.57 0.00 0.00 43.02 40.26 2dv6 s PHE 328 CO -0.00 0.25 0.57 0.09 -0.10 0.00 0.00 175.22 176.02 2dv6 n ASN 329 N 3.63 -1.68 0.00 1.36 4.13 -0.54 -3.72 115.26 118.44 2dv6 n ASN 329 Ca -0.14 -1.03 0.00 0.00 1.68 0.00 0.00 54.58 55.09 2dv6 n ASN 329 Cb 0.52 -2.80 0.00 0.00 -1.54 0.00 0.00 39.78 35.96 2dv6 n ASN 329 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dv6 n GLY 330 N -1.75 3.29 3.43 7.41 0.00 -1.22 -3.72 105.19 112.63 2dv6 n GLY 330 Ca -0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2dv6 n GLY 330 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dv6 s SER 331 N -0.44 -0.52 0.18 1.61 0.15 -1.24 -4.87 113.70 108.57 2dv6 s SER 331 Ca 0.00 0.33 -0.31 0.00 0.70 0.00 0.00 55.95 56.67 2dv6 s SER 331 Cb 0.00 0.51 -0.09 0.00 -1.71 0.00 0.00 66.02 64.73 2dv6 s SER 331 CO 0.00 -0.70 1.44 -0.69 1.20 0.00 0.00 173.24 174.48 2dv6 s VAL 332 N -2.16 2.94 0.00 4.45 1.01 -0.07 -2.09 120.40 124.48 2dv6 s VAL 332 Ca -0.07 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2dv6 s VAL 332 Cb -0.01 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2dv6 s VAL 332 CO 0.01 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.80 2dv6 n GLY 333 N 3.06 0.79 0.23 4.51 0.00 -1.26 -4.74 105.19 107.78 2dv6 n GLY 333 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 2dv6 n GLY 333 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dv6 h SER 334 N 0.00 -0.21 -0.32 1.61 0.87 -1.69 -0.35 113.55 113.47 2dv6 h SER 334 Ca 0.00 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2dv6 h SER 334 Cb 0.00 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2dv6 h SER 334 CO 0.00 -0.08 0.00 0.18 -0.53 0.00 0.00 176.83 176.40 2dv6 n LEU 335 N -5.24 3.04 -0.08 2.23 4.77 -1.26 -1.34 117.00 119.12 2dv6 n LEU 335 Ca 0.09 -2.16 -0.18 0.00 -0.03 0.00 0.00 56.01 53.73 2dv6 n LEU 335 Cb 0.34 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2dv6 n LEU 335 CO 0.13 0.71 -1.07 0.35 -1.33 0.00 0.00 177.39 176.18 2dv6 n THR 336 N 0.32 0.92 -0.04 -5.08 -2.24 -1.11 -0.30 114.28 106.74 2dv6 n THR 336 Ca 0.13 -0.24 -0.05 0.00 -2.27 0.00 0.00 64.05 61.62 2dv6 n THR 336 Cb 0.49 -1.71 -0.06 0.00 -2.10 0.00 0.00 70.33 66.95 2dv6 n THR 336 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2dv6 n ARG 337 N -3.73 2.15 -0.03 -0.78 1.74 -0.19 -4.53 116.66 111.29 2dv6 n ARG 337 Ca -0.33 0.01 -0.01 0.00 -0.77 0.00 0.00 57.85 56.75 2dv6 n ARG 337 Cb 0.73 -1.22 -0.00 0.00 -1.02 0.00 0.00 32.46 30.95 2dv6 n ARG 337 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2dv6 h SER 338 N 0.00 0.00 -2.11 0.55 0.02 -1.52 -3.45 113.55 107.04 2dv6 h SER 338 Ca -0.23 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.14 2dv6 h SER 338 Cb 1.50 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 63.65 2dv6 h SER 338 CO 0.00 0.29 -1.02 1.41 -1.14 0.00 0.00 176.83 176.38 2dv6 n HIS 339 N -3.43 0.06 -0.89 3.45 8.25 -0.45 -5.04 115.22 117.17 2dv6 n HIS 339 Ca -0.01 -3.60 -0.30 0.00 -0.26 0.00 0.00 57.72 53.55 2dv6 n HIS 339 Cb 0.04 -0.28 0.18 0.00 1.12 0.00 0.00 29.99 31.05 2dv6 n HIS 339 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2dv6 s PRO 340 N -1.12 0.62 0.29 -0.41 0.04 -1.26 -4.45 135.00 128.71 2dv6 s PRO 340 Ca 0.35 1.03 -0.28 0.00 0.04 0.00 0.00 61.00 62.14 2dv6 s PRO 340 Cb 0.14 -1.72 -0.10 0.00 0.04 0.00 0.00 34.50 32.87 2dv6 s PRO 340 CO -0.12 -2.74 0.95 -0.51 0.04 0.00 0.00 177.00 174.62 2dv6 s LEU 341 N -6.59 4.46 -0.03 -3.56 1.02 0.24 -4.89 118.68 109.33 2dv6 s LEU 341 Ca 0.66 1.89 0.05 0.00 0.02 0.00 0.00 54.13 56.75 2dv6 s LEU 341 Cb -0.21 -3.85 -0.01 0.00 0.02 0.00 0.00 46.19 42.14 2dv6 s LEU 341 CO 0.59 0.01 -0.19 -0.31 0.02 0.00 0.00 176.35 176.48 2dv6 s TYR 342 N -1.43 1.81 0.36 0.29 2.02 -1.26 -0.40 117.35 118.73 2dv6 s TYR 342 Ca 0.47 -0.45 -0.06 0.00 -0.37 0.00 0.00 57.07 56.65 2dv6 s TYR 342 Cb -0.22 -1.19 0.02 0.00 -0.40 0.00 0.00 41.96 40.16 2dv6 s TYR 342 CO 0.27 -0.12 0.56 0.00 -1.57 0.00 0.00 175.55 174.70 2dv6 s ALA 343 N -0.18 0.34 0.24 3.71 0.00 -0.86 -4.93 121.76 120.08 2dv6 s ALA 343 Ca 0.01 -1.30 0.10 0.00 0.00 0.00 0.00 51.96 50.77 2dv6 s ALA 343 Cb -0.10 1.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.99 2dv6 s ALA 343 CO 0.01 -0.85 -0.18 -1.12 0.00 0.00 0.00 175.76 173.63 2dv6 s SER 344 N -3.19 3.13 0.40 0.00 0.01 -1.26 -4.20 113.70 108.59 2dv6 s SER 344 Ca 0.26 -1.01 -0.27 0.00 1.31 0.00 0.00 55.95 56.24 2dv6 s SER 344 Cb -0.02 -0.23 -0.10 0.00 0.21 0.00 0.00 66.02 65.89 2dv6 s SER 344 CO 0.18 -0.04 1.41 0.68 0.41 0.00 0.00 173.24 175.88 2dv6 s VAL 345 N -2.62 2.24 0.00 3.43 -7.23 -1.26 -2.34 120.40 112.62 2dv6 s VAL 345 Ca 0.26 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.66 2dv6 s VAL 345 Cb -0.04 -3.14 0.00 0.00 0.56 0.00 0.00 36.38 33.76 2dv6 s VAL 345 CO 0.11 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 2dv6 n GLY 346 N 0.58 2.81 3.78 2.32 0.00 0.03 -5.02 105.19 109.67 2dv6 n GLY 346 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2dv6 n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dv6 s GLU 347 N -0.56 3.71 -0.17 1.61 2.02 -0.99 -4.71 118.70 119.61 2dv6 s GLU 347 Ca 0.00 1.64 -0.11 0.00 0.02 0.00 0.00 54.97 56.52 2dv6 s GLU 347 Cb 0.00 -2.27 -0.05 0.00 0.10 0.00 0.00 34.13 31.91 2dv6 s GLU 347 CO 0.00 -0.56 0.18 0.99 0.02 0.00 0.00 175.26 175.89 2dv6 s THR 348 N -1.68 5.39 0.08 3.63 2.01 -1.26 -0.86 115.64 122.94 2dv6 s THR 348 Ca 0.66 0.30 0.08 0.00 0.31 0.00 0.00 61.69 63.05 2dv6 s THR 348 Cb -0.25 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 2dv6 s THR 348 CO 0.29 0.46 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.77 2dv6 s VAL 349 N 0.15 1.81 -0.06 3.82 1.01 -0.09 -0.25 120.40 126.79 2dv6 s VAL 349 Ca 0.12 -1.44 0.05 0.00 0.00 0.00 0.00 61.98 60.70 2dv6 s VAL 349 Cb -0.12 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 2dv6 s VAL 349 CO 0.01 0.09 -0.22 -0.60 0.00 0.00 0.00 175.10 174.38 2dv6 s ARG 350 N -1.61 2.40 -0.24 2.72 3.52 0.14 -1.11 118.95 124.76 2dv6 s ARG 350 Ca 0.08 -0.78 -0.06 0.00 -0.13 0.00 0.00 55.73 54.85 2dv6 s ARG 350 Cb -0.10 -1.97 -0.01 0.00 -1.56 0.00 0.00 34.95 31.31 2dv6 s ARG 350 CO 0.03 0.26 0.02 0.42 -0.81 0.00 0.00 175.30 175.23 2dv6 s ILE 351 N 0.09 3.80 -0.46 4.11 1.01 0.87 -0.22 121.20 130.40 2dv6 s ILE 351 Ca -0.08 -0.42 -0.28 0.00 0.00 0.00 0.00 60.65 59.86 2dv6 s ILE 351 Cb -0.14 -2.80 0.03 0.00 0.01 0.00 0.00 42.46 39.56 2dv6 s ILE 351 CO 0.05 0.33 1.10 -0.36 0.00 0.00 0.00 174.94 176.05 2dv6 s PHE 352 N 1.53 2.85 -0.14 3.97 0.40 0.16 -1.79 117.98 124.97 2dv6 s PHE 352 Ca 0.05 0.70 0.00 0.00 -0.60 0.00 0.00 56.93 57.08 2dv6 s PHE 352 Cb -0.15 -4.32 0.02 0.00 0.51 0.00 0.00 43.02 39.08 2dv6 s PHE 352 CO 0.00 -1.21 -0.13 0.12 0.70 0.00 0.00 175.22 174.70 2dv6 s PHE 353 N 4.30 2.03 0.11 0.36 5.36 -0.77 -0.85 117.98 128.52 2dv6 s PHE 353 Ca 0.46 -1.11 0.04 0.00 -0.96 0.00 0.00 56.93 55.37 2dv6 s PHE 353 Cb -0.08 -1.51 -0.04 0.00 -0.34 0.00 0.00 43.02 41.05 2dv6 s PHE 353 CO 0.30 -0.62 -0.11 0.20 -1.46 0.00 0.00 175.22 173.52 2dv6 s GLY 354 N 1.48 0.95 -0.37 13.12 0.00 -0.59 -0.06 107.32 121.85 2dv6 s GLY 354 Ca 0.04 -1.28 -0.04 0.00 0.00 0.00 0.00 44.72 43.44 2dv6 s GLY 354 CO -0.09 -1.36 0.14 0.14 0.00 0.00 0.00 173.10 171.93 2dv6 s VAL 355 N -2.55 3.34 0.18 1.40 1.01 -0.51 -1.31 120.40 121.96 2dv6 s VAL 355 Ca 0.09 -1.71 -0.10 0.00 0.00 0.00 0.00 61.98 60.26 2dv6 s VAL 355 Cb -0.02 -3.12 0.10 0.00 0.00 0.00 0.00 36.38 33.33 2dv6 s VAL 355 CO 0.01 -0.45 1.73 1.23 0.00 0.00 0.00 175.10 177.61 2dv6 h GLY 356 N 8.09 1.08 0.00 4.51 0.00 -1.47 0.18 103.07 115.45 2dv6 h GLY 356 Ca -0.17 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2dv6 h GLY 356 CO 0.65 0.58 0.00 0.61 0.00 0.00 0.00 176.54 178.37 2dv6 n GLY 357 N -0.78 1.05 0.13 4.60 0.00 -1.06 -4.33 105.19 104.81 2dv6 n GLY 357 Ca 0.04 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.38 2dv6 n GLY 357 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dv6 h PRO 358 N 0.00 0.00 0.00 1.61 0.13 -1.86 0.30 132.00 132.18 2dv6 h PRO 358 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2dv6 h PRO 358 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dv6 h PRO 358 CO 0.00 0.00 -0.88 0.09 -0.23 0.00 0.00 178.00 176.98 2dv6 n ASN 359 N -2.31 4.38 -4.67 1.44 3.02 -1.26 -4.84 115.26 111.01 2dv6 n ASN 359 Ca 0.03 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.23 2dv6 n ASN 359 Cb 0.31 0.69 -0.09 0.00 -0.61 0.00 0.00 39.78 40.07 2dv6 n ASN 359 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2dv6 s PHE 360 N -1.80 3.23 0.04 3.10 0.08 -1.26 -4.79 117.98 116.56 2dv6 s PHE 360 Ca 0.00 0.13 -0.26 0.00 0.12 0.00 0.00 56.93 56.92 2dv6 s PHE 360 Cb 0.00 -1.93 -0.05 0.00 -0.57 0.00 0.00 43.02 40.47 2dv6 s PHE 360 CO 0.00 0.33 0.82 -0.08 -0.10 0.00 0.00 175.22 176.19 2dv6 s THR 361 N -0.32 4.75 0.03 0.64 -1.32 -1.26 -4.02 115.64 114.13 2dv6 s THR 361 Ca 0.08 1.73 -0.19 0.00 -1.21 0.00 0.00 61.69 62.10 2dv6 s THR 361 Cb -0.12 -4.17 -0.06 0.00 -1.51 0.00 0.00 72.50 66.64 2dv6 s THR 361 CO 0.02 0.32 0.54 -0.55 -2.21 0.00 0.00 174.62 172.74 2dv6 s SER 362 N 0.19 6.97 -1.01 8.08 0.15 -0.21 -4.92 113.70 122.96 2dv6 s SER 362 Ca 0.41 1.16 -0.04 0.00 0.70 0.00 0.00 55.95 58.18 2dv6 s SER 362 Cb -0.21 -2.34 0.28 0.00 -1.71 0.00 0.00 66.02 62.05 2dv6 s SER 362 CO 0.24 0.23 1.21 -1.20 1.20 0.00 0.00 173.24 174.92 2dv6 n SER 363 N 2.11 5.59 -4.72 5.45 7.64 -1.26 -0.14 113.62 128.29 2dv6 n SER 363 Ca -0.10 -3.30 -0.42 0.00 1.01 0.00 0.00 58.87 56.06 2dv6 n SER 363 Cb 0.51 -1.19 -0.03 0.00 -1.01 0.00 0.00 64.21 62.49 2dv6 n SER 363 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2dv6 s PHE 364 N -2.24 3.47 -0.09 1.43 5.36 0.36 -0.19 117.98 126.09 2dv6 s PHE 364 Ca 0.32 1.37 -0.13 0.00 -0.96 0.00 0.00 56.93 57.53 2dv6 s PHE 364 Cb 0.01 -3.39 0.03 0.00 -0.34 0.00 0.00 43.02 39.33 2dv6 s PHE 364 CO 0.02 -1.13 0.32 -1.58 -1.46 0.00 0.00 175.22 171.39 2dv6 s HIS 365 N 0.79 -0.30 -0.36 10.12 5.65 -0.63 -0.61 115.29 129.96 2dv6 s HIS 365 Ca 0.57 0.67 -0.03 0.00 0.25 0.00 0.00 55.06 56.51 2dv6 s HIS 365 Cb -0.29 0.11 0.07 0.00 -1.18 0.00 0.00 32.58 31.29 2dv6 s HIS 365 CO 0.31 -0.25 0.11 0.08 -0.65 0.00 0.00 174.74 174.34 2dv6 s VAL 366 N -0.36 3.30 0.12 0.89 1.01 -1.26 -1.61 120.40 122.49 2dv6 s VAL 366 Ca -0.05 -1.62 -0.31 0.00 0.00 0.00 0.00 61.98 60.00 2dv6 s VAL 366 Cb -0.03 -3.05 -0.10 0.00 0.00 0.00 0.00 36.38 33.19 2dv6 s VAL 366 CO 0.02 -0.38 1.82 -0.63 0.00 0.00 0.00 175.10 175.93 2dv6 s ILE 367 N 1.24 2.58 0.00 2.22 1.01 0.11 -1.51 121.20 126.85 2dv6 s ILE 367 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2dv6 s ILE 367 Cb -0.21 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2dv6 s ILE 367 CO -0.02 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.53 2dv6 n GLY 368 N 4.23 0.63 3.35 6.18 0.00 -1.26 -2.58 105.19 115.75 2dv6 n GLY 368 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 2dv6 n GLY 368 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dv6 s GLU 369 N -0.78 1.50 -0.02 1.61 0.41 -0.57 -5.08 118.70 115.77 2dv6 s GLU 369 Ca 0.00 -1.83 0.03 0.00 -0.41 0.00 0.00 54.97 52.76 2dv6 s GLU 369 Cb 0.00 -0.36 -0.00 0.00 -1.78 0.00 0.00 34.13 31.99 2dv6 s GLU 369 CO 0.00 -0.31 -0.11 0.42 -0.49 0.00 0.00 175.26 174.78 2dv6 s ILE 370 N -3.63 0.87 -0.17 -1.63 1.01 -1.26 -4.67 121.20 111.72 2dv6 s ILE 370 Ca 0.37 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.29 2dv6 s ILE 370 Cb 0.07 -0.76 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 2dv6 s ILE 370 CO 0.15 0.26 1.15 -0.36 0.00 0.00 0.00 174.94 176.14 2dv6 s PHE 371 N 0.01 3.13 0.08 3.97 2.99 0.06 -4.78 117.98 123.43 2dv6 s PHE 371 Ca -0.00 1.25 -0.18 0.00 0.00 0.00 0.00 56.93 58.00 2dv6 s PHE 371 Cb -0.07 -3.38 -0.09 0.00 0.00 0.00 0.00 43.02 39.47 2dv6 s PHE 371 CO 0.00 -1.07 1.46 -0.44 -0.00 0.00 0.00 175.22 175.17 2dv6 h ASP 372 N 7.74 0.47 -3.89 1.36 3.32 -1.43 0.21 116.42 124.20 2dv6 h ASP 372 Ca -0.25 -0.37 -0.48 0.00 0.02 0.00 0.00 57.03 55.95 2dv6 h ASP 372 Cb 1.10 -0.13 -0.31 0.00 0.22 0.00 0.00 39.33 40.21 2dv6 h ASP 372 CO 0.95 0.73 -0.81 -1.00 -1.72 0.00 0.00 179.24 177.40 2dv6 s HIS 373 N -4.73 1.23 -0.14 4.55 3.76 -0.91 -1.74 115.29 117.31 2dv6 s HIS 373 Ca -0.14 -0.32 0.00 0.00 -0.15 0.00 0.00 55.06 54.46 2dv6 s HIS 373 Cb 0.07 -0.85 0.02 0.00 1.11 0.00 0.00 32.58 32.93 2dv6 s HIS 373 CO 0.76 -0.11 -0.14 0.08 -0.85 0.00 0.00 174.74 174.48 2dv6 s VAL 374 N 0.08 1.52 -0.98 -0.90 1.01 0.17 -1.66 120.40 119.64 2dv6 s VAL 374 Ca -0.02 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 2dv6 s VAL 374 Cb -0.09 -1.43 0.06 0.00 0.00 0.00 0.00 36.38 34.92 2dv6 s VAL 374 CO 0.01 0.45 1.38 -0.31 0.00 0.00 0.00 175.10 176.63 2dv6 s TYR 375 N 1.49 2.61 0.25 5.22 1.51 -0.41 -0.22 117.35 127.80 2dv6 s TYR 375 Ca 0.05 -0.88 -0.31 0.00 -1.01 0.00 0.00 57.07 54.92 2dv6 s TYR 375 Cb -0.13 -4.62 -0.12 0.00 -0.11 0.00 0.00 41.96 36.98 2dv6 s TYR 375 CO -0.10 -1.87 1.60 0.43 -1.11 0.00 0.00 175.55 174.50 2dv6 n SER 376 N 8.53 3.64 -1.66 2.29 7.64 -1.26 -1.12 113.62 131.67 2dv6 n SER 376 Ca 0.29 1.12 -0.15 0.00 1.01 0.00 0.00 58.87 61.14 2dv6 n SER 376 Cb 0.50 -1.54 -0.05 0.00 -1.01 0.00 0.00 64.21 62.11 2dv6 n SER 376 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dv6 n LEU 377 N 2.78 -1.17 0.00 -3.43 4.77 -1.26 -1.47 117.00 117.22 2dv6 n LEU 377 Ca 0.12 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2dv6 n LEU 377 Cb 0.35 -2.25 0.00 0.00 -2.33 0.00 0.00 43.42 39.18 2dv6 n LEU 377 CO 0.64 -0.65 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 2dv6 n GLY 378 N -0.42 0.61 3.72 -0.72 0.00 -0.28 -4.78 105.19 103.33 2dv6 n GLY 378 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2dv6 n GLY 378 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dv6 s SER 379 N -2.37 6.37 -0.01 1.61 0.15 -0.54 -3.17 113.70 115.74 2dv6 s SER 379 Ca 0.00 2.87 0.14 0.00 0.70 0.00 0.00 55.95 59.67 2dv6 s SER 379 Cb 0.00 -2.60 -0.18 0.00 -1.71 0.00 0.00 66.02 61.53 2dv6 s SER 379 CO 0.00 -0.98 0.49 0.52 1.20 0.00 0.00 173.24 174.47 2dv6 n VAL 380 N 4.01 0.00 0.05 4.45 0.31 -1.26 -4.46 118.33 121.43 2dv6 n VAL 380 Ca 0.16 -0.23 -0.19 0.00 -0.01 0.00 0.00 64.34 64.07 2dv6 n VAL 380 Cb 0.35 0.68 -0.14 0.00 -0.91 0.00 0.00 33.84 33.82 2dv6 n VAL 380 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2dv6 h VAL 381 N 0.00 0.93 -4.11 2.52 2.07 -1.90 -3.47 116.25 112.28 2dv6 h VAL 381 Ca 0.00 -2.58 -0.47 0.00 0.82 0.00 0.00 66.70 64.47 2dv6 h VAL 381 Cb 0.46 2.67 0.02 0.00 -1.52 0.00 0.00 31.29 32.92 2dv6 h VAL 381 CO 0.00 0.82 0.37 -0.44 0.02 0.00 0.00 177.57 178.34 2dv6 s SER 382 N -7.03 6.44 0.19 0.57 0.01 -1.26 -4.99 113.70 107.64 2dv6 s SER 382 Ca -0.14 1.78 -0.32 0.00 1.31 0.00 0.00 55.95 58.58 2dv6 s SER 382 Cb 0.06 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.64 2dv6 s SER 382 CO 0.83 -0.71 1.66 -2.84 0.41 0.00 0.00 173.24 172.59 2dv6 s PRO 383 N -3.53 4.16 0.70 12.44 0.02 -1.26 -4.95 135.00 142.58 2dv6 s PRO 383 Ca 0.64 2.51 -0.17 0.00 0.02 0.00 0.00 61.00 64.00 2dv6 s PRO 383 Cb -0.13 -3.11 0.02 0.00 0.02 0.00 0.00 34.50 31.30 2dv6 s PRO 383 CO 0.23 -0.70 1.27 -2.14 -0.33 0.00 0.00 177.00 175.34 2dv6 s PRO 384 N 1.17 2.26 0.48 5.54 0.02 -1.26 -4.83 135.00 138.37 2dv6 s PRO 384 Ca 0.73 1.97 -0.20 0.00 0.02 0.00 0.00 61.00 63.52 2dv6 s PRO 384 Cb -0.47 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.14 2dv6 s PRO 384 CO 0.32 -1.80 1.01 -0.51 -0.33 0.00 0.00 177.00 175.69 2dv6 s LEU 385 N -4.79 3.83 -0.12 -5.54 1.43 0.69 -4.81 118.68 109.38 2dv6 s LEU 385 Ca 0.80 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 2dv6 s LEU 385 Cb -0.35 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.31 2dv6 s LEU 385 CO 0.43 -0.66 -0.14 -0.63 0.23 0.00 0.00 176.35 175.57 2dv6 s ILE 386 N -2.12 2.92 -0.24 -0.59 1.01 -1.26 -0.66 121.20 120.27 2dv6 s ILE 386 Ca 0.65 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 2dv6 s ILE 386 Cb -0.14 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.12 2dv6 s ILE 386 CO 0.20 0.53 0.24 0.61 0.00 0.00 0.00 174.94 176.52 2dv6 n GLY 387 N 3.49 -0.71 2.99 6.18 0.00 -0.71 -5.00 105.19 111.44 2dv6 n GLY 387 Ca -0.18 0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 2dv6 n GLY 387 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dv6 s VAL 388 N -2.63 0.95 0.06 1.61 1.01 0.02 -4.95 120.40 116.47 2dv6 s VAL 388 Ca 0.02 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 2dv6 s VAL 388 Cb -0.01 -0.88 -0.31 0.00 0.00 0.00 0.00 36.38 35.18 2dv6 s VAL 388 CO 0.27 0.31 1.09 0.06 0.00 0.00 0.00 175.10 176.83 2dv6 h GLN 389 N 6.90 0.41 -3.00 2.72 3.07 -1.93 0.20 115.11 123.47 2dv6 h GLN 389 Ca -0.33 -0.67 -0.16 0.00 0.09 0.00 0.00 58.65 57.58 2dv6 h GLN 389 Cb 1.18 0.25 -0.26 0.00 0.08 0.00 0.00 27.48 28.72 2dv6 h GLN 389 CO 0.48 1.32 -0.39 0.99 0.09 0.00 0.00 178.83 181.31 2dv6 s THR 390 N -2.67 -0.01 -0.11 1.86 2.01 -1.26 -4.40 115.64 111.06 2dv6 s THR 390 Ca -0.06 0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.98 2dv6 s THR 390 Cb 0.06 -0.42 0.02 0.00 0.01 0.00 0.00 72.50 72.17 2dv6 s THR 390 CO 0.91 0.02 -0.13 0.54 -0.69 0.00 0.00 174.62 175.27 2dv6 s VAL 391 N 0.47 1.36 -0.22 3.82 0.11 0.22 -4.91 120.40 121.26 2dv6 s VAL 391 Ca -0.03 -0.54 -0.29 0.00 -2.93 0.00 0.00 61.98 58.19 2dv6 s VAL 391 Cb -0.04 -1.27 0.00 0.00 -1.53 0.00 0.00 36.38 33.54 2dv6 s VAL 391 CO -0.02 0.42 1.10 -0.55 -3.33 0.00 0.00 175.10 172.71 2dv6 s SER 392 N 1.20 7.05 -0.17 3.54 0.15 -1.26 -0.49 113.70 123.73 2dv6 s SER 392 Ca -0.03 1.45 0.01 0.00 0.70 0.00 0.00 55.95 58.08 2dv6 s SER 392 Cb -0.14 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.66 2dv6 s SER 392 CO -0.04 -0.71 -0.13 -0.69 1.20 0.00 0.00 173.24 172.87 2dv6 s VAL 393 N 3.31 1.63 0.67 4.45 1.01 0.81 -4.89 120.40 127.39 2dv6 s VAL 393 Ca 0.47 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 2dv6 s VAL 393 Cb -0.17 -1.58 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 2dv6 s VAL 393 CO 0.09 0.37 1.05 -2.16 0.00 0.00 0.00 175.10 174.45 2dv6 s PRO 394 N 1.44 3.11 0.36 2.72 0.04 -1.26 -1.04 135.00 140.36 2dv6 s PRO 394 Ca 0.03 0.91 -0.28 0.00 0.04 0.00 0.00 61.00 61.70 2dv6 s PRO 394 Cb -0.14 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.27 2dv6 s PRO 394 CO -0.10 -0.96 1.42 -0.35 0.04 0.00 0.00 177.00 177.05 2dv6 n PRO 395 N -3.01 2.47 -1.11 0.56 -0.04 -1.26 -0.53 135.00 132.09 2dv6 n PRO 395 Ca 0.07 0.87 -0.04 0.00 -0.04 0.00 0.00 63.50 64.36 2dv6 n PRO 395 Cb 0.54 -2.55 -0.02 0.00 -0.04 0.00 0.00 33.50 31.43 2dv6 n PRO 395 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dv6 n GLY 396 N 0.70 0.65 3.37 0.55 0.00 0.64 -5.02 105.19 106.07 2dv6 n GLY 396 Ca 0.03 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 2dv6 n GLY 396 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dv6 s GLY 397 N -2.53 1.57 0.13 -0.02 0.00 0.31 -4.65 107.32 102.13 2dv6 s GLY 397 Ca 0.00 -1.75 -0.06 0.00 0.00 0.00 0.00 44.72 42.91 2dv6 s GLY 397 CO 0.00 -1.78 0.18 0.00 0.00 0.00 0.00 173.10 171.49 2dv6 s ALA 398 N -3.00 0.25 0.26 3.20 0.00 -1.26 -1.42 121.76 119.79 2dv6 s ALA 398 Ca 0.25 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.19 2dv6 s ALA 398 Cb 0.01 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 2dv6 s ALA 398 CO 0.09 -0.55 0.25 -0.08 0.00 0.00 0.00 175.76 175.46 2dv6 s THR 399 N -3.97 0.00 -0.04 0.00 -1.32 0.91 -2.36 115.64 108.86 2dv6 s THR 399 Ca 0.16 -1.91 0.03 0.00 -1.21 0.00 0.00 61.69 58.76 2dv6 s THR 399 Cb 0.05 -2.49 0.01 0.00 -1.51 0.00 0.00 72.50 68.56 2dv6 s THR 399 CO -0.02 0.00 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.64 2dv6 s ILE 400 N -3.78 1.04 -0.03 5.08 1.01 -1.26 -1.84 121.20 121.42 2dv6 s ILE 400 Ca 0.37 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.62 2dv6 s ILE 400 Cb 0.04 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.57 2dv6 s ILE 400 CO 0.18 0.32 -0.22 0.68 0.00 0.00 0.00 174.94 175.90 2dv6 s VAL 401 N 0.36 1.72 -0.02 2.92 -7.23 -0.74 -1.29 120.40 116.12 2dv6 s VAL 401 Ca -0.08 -0.92 0.08 0.00 -1.81 0.00 0.00 61.98 59.25 2dv6 s VAL 401 Cb -0.12 -1.44 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 2dv6 s VAL 401 CO 0.02 0.49 -0.25 -1.81 -0.31 0.00 0.00 175.10 173.24 2dv6 s ASP 402 N -0.39 2.91 -0.12 4.85 -0.00 -0.66 -0.09 116.67 123.16 2dv6 s ASP 402 Ca 0.05 -0.45 -0.17 0.00 -0.00 0.00 0.00 52.55 51.98 2dv6 s ASP 402 Cb -0.09 -0.35 0.04 0.00 -0.00 0.00 0.00 42.92 42.51 2dv6 s ASP 402 CO 0.00 0.30 0.45 0.72 -0.00 0.00 0.00 175.17 176.64 2dv6 s PHE 403 N -0.55 -0.44 0.04 4.23 -0.12 -0.26 -1.13 117.98 119.74 2dv6 s PHE 403 Ca 0.09 0.98 -0.30 0.00 -0.05 0.00 0.00 56.93 57.64 2dv6 s PHE 403 Cb -0.10 0.18 -0.05 0.00 -0.63 0.00 0.00 43.02 42.43 2dv6 s PHE 403 CO -0.01 -0.32 1.10 0.21 -0.05 0.00 0.00 175.22 176.15 2dv6 s LYS 404 N -0.32 4.50 -0.48 1.99 2.20 -1.26 -0.91 119.74 125.46 2dv6 s LYS 404 Ca -0.05 1.62 -0.23 0.00 -0.36 0.00 0.00 55.97 56.95 2dv6 s LYS 404 Cb -0.03 -3.39 0.03 0.00 -1.51 0.00 0.00 37.83 32.93 2dv6 s LYS 404 CO 0.03 -0.15 0.82 0.42 -0.36 0.00 0.00 175.35 176.11 2dv6 s ILE 405 N 0.98 4.59 0.16 5.43 1.01 -0.04 -4.93 121.20 128.40 2dv6 s ILE 405 Ca 0.55 0.36 0.10 0.00 0.00 0.00 0.00 60.65 61.67 2dv6 s ILE 405 Cb -0.26 -4.38 -0.07 0.00 0.01 0.00 0.00 42.46 37.76 2dv6 s ILE 405 CO 0.29 -0.83 1.48 0.44 0.00 0.00 0.00 174.94 176.32 2dv6 h ASP 406 N 9.07 0.00 -5.09 3.58 5.19 -1.94 0.12 116.42 127.34 2dv6 h ASP 406 Ca -0.25 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.18 2dv6 h ASP 406 Cb 1.08 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.53 2dv6 h ASP 406 CO 1.00 0.73 0.09 0.00 -3.12 0.00 0.00 179.24 177.94 2dv6 s ARG 407 N -3.20 1.69 0.79 3.56 1.70 -1.26 -4.42 118.95 117.81 2dv6 s ARG 407 Ca 0.00 -1.09 -0.11 0.00 -0.47 0.00 0.00 55.73 54.07 2dv6 s ARG 407 Cb 0.11 0.56 0.07 0.00 -0.57 0.00 0.00 34.95 35.11 2dv6 s ARG 407 CO 0.78 -0.75 1.09 0.00 -1.08 0.00 0.00 175.30 175.33 2dv6 s ALA 408 N -3.96 2.17 0.00 7.88 0.00 -1.26 -4.86 121.76 121.73 2dv6 s ALA 408 Ca 0.15 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.16 2dv6 s ALA 408 Cb -0.04 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2dv6 s ALA 408 CO 0.08 -1.78 0.00 0.41 0.00 0.00 0.00 175.76 174.46 2dv6 n GLY 409 N -1.55 2.52 3.49 0.00 0.00 0.59 -4.97 105.19 105.26 2dv6 n GLY 409 Ca 0.08 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 2dv6 n GLY 409 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dv6 s ARG 410 N -1.98 3.22 0.19 1.61 3.52 -1.26 -1.31 118.95 122.93 2dv6 s ARG 410 Ca 0.00 -0.56 -0.12 0.00 -0.13 0.00 0.00 55.73 54.92 2dv6 s ARG 410 Cb 0.00 -4.00 -0.07 0.00 -1.56 0.00 0.00 34.95 29.32 2dv6 s ARG 410 CO 0.00 -1.09 0.56 0.71 -0.81 0.00 0.00 175.30 174.67 2dv6 s TYR 411 N 2.77 3.52 -0.19 5.12 1.51 0.73 -4.91 117.35 125.89 2dv6 s TYR 411 Ca 0.20 0.99 0.01 0.00 -1.01 0.00 0.00 57.07 57.25 2dv6 s TYR 411 Cb -0.16 -2.33 0.04 0.00 -0.11 0.00 0.00 41.96 39.40 2dv6 s TYR 411 CO 0.16 0.34 -0.14 0.42 -1.11 0.00 0.00 175.55 175.23 2dv6 s ILE 412 N -1.64 1.81 0.06 2.71 1.01 -1.06 -0.70 121.20 123.39 2dv6 s ILE 412 Ca 0.43 -1.01 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 2dv6 s ILE 412 Cb -0.13 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 2dv6 s ILE 412 CO 0.20 0.29 0.91 -0.76 0.00 0.00 0.00 174.94 175.58 2dv6 s LEU 413 N 1.34 4.44 0.08 2.97 1.02 0.30 0.09 118.68 128.93 2dv6 s LEU 413 Ca 0.00 1.65 -0.16 0.00 0.02 0.00 0.00 54.13 55.65 2dv6 s LEU 413 Cb -0.15 -3.48 0.03 0.00 0.02 0.00 0.00 46.19 42.61 2dv6 s LEU 413 CO -0.09 -0.10 0.36 0.68 0.02 0.00 0.00 176.35 177.22 2dv6 s VAL 414 N 0.30 0.07 -0.27 -1.59 -7.23 -0.63 -1.01 120.40 110.04 2dv6 s VAL 414 Ca 0.46 -0.61 -0.19 0.00 -1.81 0.00 0.00 61.98 59.82 2dv6 s VAL 414 Cb -0.22 -1.06 -0.02 0.00 0.56 0.00 0.00 36.38 35.64 2dv6 s VAL 414 CO 0.27 -0.34 0.58 -0.62 -0.31 0.00 0.00 175.10 174.69 2dv6 s ASP 415 N -2.37 6.49 0.00 4.85 3.68 -1.26 -1.60 116.67 126.46 2dv6 s ASP 415 Ca -0.01 0.54 0.05 0.00 2.13 0.00 0.00 52.55 55.26 2dv6 s ASP 415 Cb 0.01 -2.31 0.32 0.00 -1.45 0.00 0.00 42.92 39.48 2dv6 s ASP 415 CO -0.07 -0.37 0.82 1.57 0.13 0.00 0.00 175.17 177.25 2dv6 n HIS 416 N 5.70 0.00 -2.49 -5.34 -0.00 0.73 -3.96 115.22 109.87 2dv6 n HIS 416 Ca -0.02 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 57.77 2dv6 n HIS 416 Cb 0.49 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.34 2dv6 n HIS 416 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dv6 s ALA 417 N -2.00 2.70 -0.79 1.57 0.00 -1.26 -4.87 121.76 117.11 2dv6 s ALA 417 Ca 0.08 -2.34 0.25 0.00 0.00 0.00 0.00 51.96 49.95 2dv6 s ALA 417 Cb 0.04 -4.57 0.94 0.00 0.00 0.00 0.00 23.12 19.52 2dv6 s ALA 417 CO 0.06 -3.74 1.76 1.28 0.00 0.00 0.00 175.76 175.12 2dv6 n LEU 418 N 9.57 0.44 0.26 0.00 4.32 -1.25 -1.35 117.00 128.98 2dv6 n LEU 418 Ca 0.38 0.56 0.18 0.00 -0.02 0.00 0.00 56.01 57.11 2dv6 n LEU 418 Cb 0.49 -0.45 0.92 0.00 -1.62 0.00 0.00 43.42 42.76 2dv6 n LEU 418 CO 0.68 -0.22 1.15 0.28 -1.22 0.00 0.00 177.39 178.06 2dv6 h SER 419 N 0.00 0.00 0.84 -1.43 0.02 -1.90 -1.72 113.55 109.37 2dv6 h SER 419 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dv6 h SER 419 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2dv6 h SER 419 CO 0.00 0.00 0.00 0.03 -1.14 0.00 0.00 176.83 175.72 2dv6 h ARG 420 N 0.00 0.00 -0.46 3.45 3.08 -1.53 -2.79 114.38 116.13 2dv6 h ARG 420 Ca 0.05 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.18 2dv6 h ARG 420 Cb 0.35 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.34 2dv6 h ARG 420 CO -0.00 0.00 0.08 -0.07 -1.07 0.00 0.00 179.97 178.91 2dv6 h LEU 421 N 0.00 -0.03 -2.21 3.04 3.38 -1.46 0.14 115.31 118.17 2dv6 h LEU 421 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dv6 h LEU 421 Cb 0.42 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2dv6 h LEU 421 CO 0.00 0.02 0.00 -0.62 0.09 0.00 0.00 178.44 177.93 2dv6 n GLU 422 N -5.12 2.88 -0.06 1.13 1.02 -1.05 -2.91 120.64 116.52 2dv6 n GLU 422 Ca 0.05 -1.59 0.09 0.00 -0.02 0.00 0.00 57.16 55.69 2dv6 n GLU 422 Cb 0.23 -1.83 0.12 0.00 -0.02 0.00 0.00 31.44 29.94 2dv6 n GLU 422 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2dv6 n HIS 423 N 0.35 0.00 0.00 -0.32 8.25 -0.04 -4.99 115.22 118.47 2dv6 n HIS 423 Ca 0.14 -0.92 0.00 0.00 -0.26 0.00 0.00 57.72 56.68 2dv6 n HIS 423 Cb 0.69 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.67 2dv6 n HIS 423 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dv6 n GLY 424 N -1.30 0.50 3.36 -1.41 0.00 -1.15 -1.51 105.19 103.68 2dv6 n GLY 424 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.69 2dv6 n GLY 424 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dv6 s LEU 425 N 0.00 6.28 -0.17 0.99 0.20 -0.75 -4.58 118.68 120.66 2dv6 s LEU 425 Ca 0.00 -2.42 -0.28 0.00 0.69 0.00 0.00 54.13 52.12 2dv6 s LEU 425 Cb 0.00 -2.26 0.07 0.00 -0.43 0.00 0.00 46.19 43.57 2dv6 s LEU 425 CO 0.00 -0.73 0.70 0.54 -0.29 0.00 0.00 176.35 176.57 2dv6 s VAL 426 N 0.94 0.00 0.03 1.68 0.11 -1.26 -4.13 120.40 117.77 2dv6 s VAL 426 Ca 0.20 -0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.22 2dv6 s VAL 426 Cb -0.11 -0.99 -0.02 0.00 -1.53 0.00 0.00 36.38 33.73 2dv6 s VAL 426 CO -0.07 -0.00 0.01 -0.83 -3.33 0.00 0.00 175.10 170.88 2dv6 s GLY 427 N -0.33 0.24 -0.06 6.54 0.00 -0.18 -4.47 107.32 109.06 2dv6 s GLY 427 Ca -0.05 -0.63 0.05 0.00 0.00 0.00 0.00 44.72 44.09 2dv6 s GLY 427 CO 0.05 -0.73 -0.22 -1.36 0.00 0.00 0.00 173.10 170.84 2dv6 s PHE 428 N -2.09 2.51 -0.29 1.90 2.99 0.59 -0.54 117.98 123.05 2dv6 s PHE 428 Ca -0.10 -0.58 -0.00 0.00 0.00 0.00 0.00 56.93 56.25 2dv6 s PHE 428 Cb -0.05 -1.62 0.05 0.00 0.00 0.00 0.00 43.02 41.41 2dv6 s PHE 428 CO -0.03 -0.12 -0.03 -1.17 -0.00 0.00 0.00 175.22 173.86 2dv6 s LEU 429 N -0.27 3.76 -0.24 -0.37 2.96 0.13 -0.59 118.68 124.06 2dv6 s LEU 429 Ca 0.00 -1.30 -0.11 0.00 -0.22 0.00 0.00 54.13 52.50 2dv6 s LEU 429 Cb -0.13 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 2dv6 s LEU 429 CO 0.03 -0.24 0.17 0.20 -1.32 0.00 0.00 176.35 175.19 2dv6 s ASN 430 N 1.21 6.13 -0.21 3.68 0.01 0.46 -0.20 114.94 126.02 2dv6 s ASN 430 Ca -0.06 0.12 -0.00 0.00 -0.71 0.00 0.00 52.86 52.21 2dv6 s ASN 430 Cb -0.20 -2.11 0.06 0.00 0.41 0.00 0.00 41.25 39.41 2dv6 s ASN 430 CO -0.02 0.06 -0.03 -0.69 -1.51 0.00 0.00 177.10 174.91 2dv6 s VAL 431 N 1.06 1.23 0.43 1.60 1.01 -0.43 -2.03 120.40 123.27 2dv6 s VAL 431 Ca 0.08 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2dv6 s VAL 431 Cb -0.14 -1.53 -0.08 0.00 0.00 0.00 0.00 36.38 34.64 2dv6 s VAL 431 CO 0.05 -0.08 1.16 -1.81 0.00 0.00 0.00 175.10 174.41 2dv6 s ASP 432 N 1.54 6.37 0.00 3.32 1.01 -1.26 -0.30 116.67 127.35 2dv6 s ASP 432 Ca -0.03 2.30 0.00 0.00 0.71 0.00 0.00 52.55 55.53 2dv6 s ASP 432 Cb -0.18 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.15 2dv6 s ASP 432 CO -0.07 -0.78 0.00 0.61 0.21 0.00 0.00 175.17 175.15 2dv6 n GLY 433 N 0.51 -0.98 3.76 0.21 0.00 -1.26 -4.55 105.19 102.88 2dv6 n GLY 433 Ca 0.06 -1.64 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 2dv6 n GLY 433 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dv6 s PRO 434 N -1.51 3.24 0.11 1.61 0.04 -1.26 -4.81 135.00 132.42 2dv6 s PRO 434 Ca 0.00 2.01 -0.23 0.00 0.04 0.00 0.00 61.00 62.82 2dv6 s PRO 434 Cb 0.00 -2.20 -0.10 0.00 0.04 0.00 0.00 34.50 32.24 2dv6 s PRO 434 CO 0.00 -1.04 1.71 -0.22 0.04 0.00 0.00 177.00 177.49 2dv6 h LYS 435 N 1.44 -0.09 -5.34 4.56 3.64 -1.96 -3.43 116.57 115.39 2dv6 h LYS 435 Ca -0.50 0.01 -0.61 0.00 -1.27 0.00 0.00 60.65 58.27 2dv6 h LYS 435 Cb 1.29 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 33.01 2dv6 h LYS 435 CO 0.57 -0.06 -0.50 -0.80 -2.27 0.00 0.00 179.45 176.40 2dv6 s ASN 436 N -5.12 6.19 0.09 4.20 0.01 -1.26 -4.78 114.94 114.26 2dv6 s ASN 436 Ca -0.14 0.26 -0.02 0.00 -0.71 0.00 0.00 52.86 52.25 2dv6 s ASN 436 Cb 0.08 -2.07 0.01 0.00 0.41 0.00 0.00 41.25 39.68 2dv6 s ASN 436 CO 0.67 0.22 0.16 -0.90 -1.51 0.00 0.00 177.10 175.74 2dv6 n ASP 437 N 3.23 -0.45 0.21 -1.22 5.68 -0.95 -5.00 116.55 118.05 2dv6 n ASP 437 Ca -0.17 -1.39 0.09 0.00 -0.50 0.00 0.00 54.79 52.82 2dv6 n ASP 437 Cb 0.53 0.77 0.42 0.00 -1.14 0.00 0.00 41.12 41.70 2dv6 n ASP 437 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2dv6 h SER 438 N 0.45 0.00 0.86 -1.12 4.64 -2.01 -3.04 113.55 113.34 2dv6 h SER 438 Ca -0.07 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.05 2dv6 h SER 438 Cb 0.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2dv6 h SER 438 CO 0.09 0.27 -0.94 0.40 -0.87 0.00 0.00 176.83 175.78 2dv6 h ILE 439 N 0.00 1.63 -1.76 0.95 2.04 -1.99 -3.45 117.51 114.94 2dv6 h ILE 439 Ca -0.00 -3.09 0.07 0.00 1.00 0.00 0.00 64.86 62.85 2dv6 h ILE 439 Cb 0.79 2.69 -0.23 0.00 -0.74 0.00 0.00 36.82 39.33 2dv6 h ILE 439 CO 0.03 0.88 0.11 -0.32 0.00 0.00 0.00 178.15 178.86 2dv6 s MET 440 N -2.92 0.55 0.08 2.37 0.00 -1.15 -5.18 119.30 113.05 2dv6 s MET 440 Ca -0.00 1.06 -0.14 0.00 0.00 0.00 0.00 55.69 56.60 2dv6 s MET 440 Cb 0.10 0.30 0.02 0.00 0.00 0.00 0.00 34.83 35.25 2dv6 s MET 440 CO 0.81 -0.13 0.34 -3.38 0.00 0.00 0.00 175.02 172.66 2dv6 s HIS 441 N 1.89 -0.12 0.67 4.11 -3.43 -1.23 -2.24 115.29 114.93 2dv6 s HIS 441 Ca -0.08 -0.10 -0.15 0.00 -0.80 0.00 0.00 55.06 53.93 2dv6 s HIS 441 Cb -0.06 0.15 0.01 0.00 -1.43 0.00 0.00 32.58 31.24 2dv6 s HIS 441 CO -0.18 -0.59 1.12 -1.83 -2.00 0.00 0.00 174.74 171.26 2dv6 s GLU 442 N -3.17 2.72 0.04 -0.38 -1.05 -1.26 -4.91 118.70 110.69 2dv6 s GLU 442 Ca -0.01 1.41 0.00 0.00 -0.15 0.00 0.00 54.97 56.22 2dv6 s GLU 442 Cb 0.01 -1.94 0.00 0.00 -0.44 0.00 0.00 34.13 31.76 2dv6 s GLU 442 CO -0.07 -1.32 0.00 0.41 0.95 0.00 0.00 175.26 175.23 2dv6 n GLY 443 N -0.47 -1.40 3.83 -3.83 0.00 -1.26 -4.98 105.19 97.08 2dv6 n GLY 443 Ca 0.11 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 2dv6 n GLY 443 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dv6 s PRO 444 N -1.22 2.30 0.00 1.61 0.02 -1.26 -5.21 135.00 131.24 2dv6 s PRO 444 Ca 0.00 0.58 0.20 0.00 0.02 0.00 0.00 61.00 61.81 2dv6 s PRO 444 Cb 0.00 -1.95 1.21 0.00 0.02 0.00 0.00 34.50 33.78 2dv6 s PRO 444 CO 0.00 -1.45 1.60 0.00 -0.33 0.00 0.00 177.00 176.81