#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 2.69 0.49 1.59 0.00 -1.26 -4.91 121.76 120.35 2dv6 s ALA 25 Ca 0.00 0.56 -0.22 0.00 0.00 0.00 0.00 51.96 52.30 2dv6 s ALA 25 Cb 0.00 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 2dv6 s ALA 25 CO 0.00 -0.83 0.95 -0.35 0.00 0.00 0.00 175.76 175.53 2dv6 n PRO 26 N -1.79 1.14 -3.20 0.00 -0.04 -1.26 -4.87 135.00 124.98 2dv6 n PRO 26 Ca 0.10 0.42 -0.39 0.00 -0.04 0.00 0.00 63.50 63.59 2dv6 n PRO 26 Cb 0.52 -2.05 -0.06 0.00 -0.04 0.00 0.00 33.50 31.88 2dv6 n PRO 26 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dv6 s VAL 27 N -1.39 5.12 -0.13 0.52 -7.23 -0.71 -4.92 120.40 111.65 2dv6 s VAL 27 Ca 0.67 1.15 0.01 0.00 -1.81 0.00 0.00 61.98 62.00 2dv6 s VAL 27 Cb -0.50 -3.91 -0.01 0.00 0.56 0.00 0.00 36.38 32.52 2dv6 s VAL 27 CO 0.54 0.27 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.74 2dv6 s VAL 28 N 0.84 2.64 -0.07 1.32 1.01 -1.26 -0.45 120.40 124.43 2dv6 s VAL 28 Ca 0.30 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2dv6 s VAL 28 Cb -0.16 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 2dv6 s VAL 28 CO 0.13 0.53 -0.24 -0.36 0.00 0.00 0.00 175.10 175.16 2dv6 s PHE 29 N 0.48 2.44 -0.19 5.22 0.40 0.34 -4.98 117.98 121.70 2dv6 s PHE 29 Ca -0.12 -0.81 -0.05 0.00 -0.60 0.00 0.00 56.93 55.35 2dv6 s PHE 29 Cb -0.16 -1.61 -0.03 0.00 0.51 0.00 0.00 43.02 41.73 2dv6 s PHE 29 CO 0.05 -0.28 -0.00 0.99 0.70 0.00 0.00 175.22 176.68 2dv6 s THR 30 N 0.00 4.01 -0.10 0.64 2.01 -1.26 -0.09 115.64 120.85 2dv6 s THR 30 Ca -0.08 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 61.66 2dv6 s THR 30 Cb -0.15 -2.80 -0.00 0.00 0.01 0.00 0.00 72.50 69.56 2dv6 s THR 30 CO 0.05 0.44 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.43 2dv6 s LEU 31 N 0.82 2.12 0.15 4.42 1.43 0.10 -1.12 118.68 126.60 2dv6 s LEU 31 Ca 0.00 -0.54 0.07 0.00 -1.03 0.00 0.00 54.13 52.63 2dv6 s LEU 31 Cb -0.14 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 2dv6 s LEU 31 CO 0.02 0.17 -0.02 0.00 0.23 0.00 0.00 176.35 176.75 2dv6 s ARG 32 N 0.27 2.36 0.23 1.70 1.70 -0.06 -0.65 118.95 124.50 2dv6 s ARG 32 Ca -0.16 -1.06 0.03 0.00 -0.47 0.00 0.00 55.73 54.06 2dv6 s ARG 32 Cb -0.17 -2.37 -0.03 0.00 -0.57 0.00 0.00 34.95 31.81 2dv6 s ARG 32 CO 0.08 0.48 0.38 0.95 -1.08 0.00 0.00 175.30 176.10 2dv6 s THR 33 N -1.57 5.24 -0.88 4.99 -4.23 -0.76 0.56 115.64 118.99 2dv6 s THR 33 Ca 0.26 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 2dv6 s THR 33 Cb -0.10 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 69.93 2dv6 s THR 33 CO 0.17 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2dv6 n GLY 34 N -1.12 -1.27 3.44 3.99 0.00 -0.88 -2.93 105.19 106.41 2dv6 n GLY 34 Ca -0.07 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.97 4.12 -0.10 -0.61 1.09 -1.26 -0.95 121.20 120.52 2dv6 s ILE 35 Ca 0.00 -0.24 -0.19 0.00 -1.10 0.00 0.00 60.65 59.11 2dv6 s ILE 35 Cb 0.00 -2.90 0.04 0.00 -1.06 0.00 0.00 42.46 38.54 2dv6 s ILE 35 CO 0.00 0.38 0.47 0.00 -0.10 0.00 0.00 174.94 175.69 2dv6 s ALA 36 N 1.37 -1.18 -1.21 9.38 0.00 -0.18 -4.88 121.76 125.06 2dv6 s ALA 36 Ca 0.05 1.00 -0.09 0.00 0.00 0.00 0.00 51.96 52.92 2dv6 s ALA 36 Cb -0.15 -0.32 0.07 0.00 0.00 0.00 0.00 23.12 22.72 2dv6 s ALA 36 CO 0.02 -0.27 0.42 0.39 0.00 0.00 0.00 175.76 176.32 2dv6 n GLU 37 N 1.87 -3.13 -0.71 0.00 1.02 -1.26 -2.25 120.64 116.17 2dv6 n GLU 37 Ca -0.17 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 2dv6 n GLU 37 Cb 0.56 -5.12 0.00 0.00 -0.02 0.00 0.00 31.44 26.87 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 -1.09 0.64 3.19 0.62 0.00 -1.26 -5.03 105.19 102.26 2dv6 n GLY 38 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.32 0.94 -0.30 1.61 0.52 -0.96 -5.13 118.95 115.32 2dv6 s ARG 39 Ca 0.00 -1.33 -0.22 0.00 -0.52 0.00 0.00 55.73 53.66 2dv6 s ARG 39 Cb 0.00 0.27 -0.00 0.00 0.52 0.00 0.00 34.95 35.74 2dv6 s ARG 39 CO 0.00 -0.28 0.72 1.41 0.02 0.00 0.00 175.30 177.17 2dv6 s MET 40 N -4.01 3.96 0.28 3.54 -2.45 -1.16 -1.01 119.30 118.45 2dv6 s MET 40 Ca 0.20 0.49 0.03 0.00 -1.25 0.00 0.00 55.69 55.16 2dv6 s MET 40 Cb 0.06 -3.72 -0.03 0.00 1.25 0.00 0.00 34.83 32.40 2dv6 s MET 40 CO -0.01 -0.61 0.24 0.14 1.05 0.00 0.00 175.02 175.84 2dv6 s VAL 41 N 2.79 0.00 0.18 10.11 -7.23 -0.12 -2.43 120.40 123.69 2dv6 s VAL 41 Ca 0.29 -1.95 -0.05 0.00 -1.81 0.00 0.00 61.98 58.47 2dv6 s VAL 41 Cb -0.15 -2.50 -0.06 0.00 0.56 0.00 0.00 36.38 34.24 2dv6 s VAL 41 CO 0.12 0.00 0.42 -0.31 -0.31 0.00 0.00 175.10 175.02 2dv6 s TYR 42 N -3.71 3.47 -0.07 2.82 1.51 -1.26 -2.07 117.35 118.04 2dv6 s TYR 42 Ca 0.39 0.58 0.00 0.00 -1.01 0.00 0.00 57.07 57.03 2dv6 s TYR 42 Cb 0.04 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.88 2dv6 s TYR 42 CO 0.20 0.37 -0.05 0.42 -1.11 0.00 0.00 175.55 175.38 2dv6 s ILE 43 N -1.76 0.71 0.52 2.71 1.01 0.19 -0.30 121.20 124.28 2dv6 s ILE 43 Ca 0.42 -0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.70 2dv6 s ILE 43 Cb -0.12 -0.75 -0.06 0.00 0.01 0.00 0.00 42.46 41.55 2dv6 s ILE 43 CO 0.25 0.29 1.21 -0.83 0.00 0.00 0.00 174.94 175.86 2dv6 s GLY 44 N 1.34 2.77 -0.15 6.18 0.00 0.23 -0.88 107.32 116.81 2dv6 s GLY 44 Ca -0.04 1.02 -0.00 0.00 0.00 0.00 0.00 44.72 45.70 2dv6 s GLY 44 CO -0.03 1.46 -0.08 0.14 0.00 0.00 0.00 173.10 174.59 2dv6 s VAL 45 N -1.54 1.21 0.00 1.40 1.01 -0.28 -1.23 120.40 120.97 2dv6 s VAL 45 Ca 0.70 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.14 2dv6 s VAL 45 Cb -0.31 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.80 2dv6 s VAL 45 CO 0.36 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.35 2dv6 n GLY 46 N 4.86 -2.15 7.00 4.51 0.00 -1.26 -4.22 105.19 113.94 2dv6 n GLY 46 Ca -0.13 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.19 1.31 0.00 -0.02 0.00 0.12 -0.42 105.19 105.99 2dv6 n GLY 47 Ca 0.00 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.56 0.00 -0.00 1.61 5.75 -1.26 -3.85 116.55 116.24 2dv6 n ASP 48 Ca 0.00 -0.33 0.01 0.00 -0.01 0.00 0.00 54.79 54.45 2dv6 n ASP 48 Cb 0.00 -0.16 0.01 0.00 -1.03 0.00 0.00 41.12 39.93 2dv6 n ASP 48 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2dv6 n ILE 49 N -1.16 1.04 -1.68 2.12 -5.35 -0.86 -5.01 119.36 108.45 2dv6 n ILE 49 Ca 0.14 -1.06 -0.46 0.00 -0.27 0.00 0.00 62.75 61.09 2dv6 n ILE 49 Cb 0.14 0.46 -0.04 0.00 -1.74 0.00 0.00 39.64 38.46 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 -0.55 3.47 0.00 7.28 4.64 0.44 -1.69 116.55 130.15 2dv6 n ASP 50 Ca 0.01 1.01 0.00 0.00 -1.38 0.00 0.00 54.79 54.43 2dv6 n ASP 50 Cb 0.28 -1.43 0.00 0.00 -1.04 0.00 0.00 41.12 38.93 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 5.44 0.00 -2.87 -0.67 8.25 -0.37 -4.89 115.22 120.11 2dv6 n HIS 51 Ca 0.20 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.26 2dv6 n HIS 51 Cb 0.31 -1.30 -0.05 0.00 1.12 0.00 0.00 29.99 30.07 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 -1.14 4.60 0.09 -0.41 1.02 -0.68 -4.79 119.74 118.43 2dv6 s LYS 52 Ca 0.00 1.25 -0.30 0.00 0.02 0.00 0.00 55.97 56.94 2dv6 s LYS 52 Cb 0.00 -3.35 -0.05 0.00 -0.52 0.00 0.00 37.83 33.90 2dv6 s LYS 52 CO 0.00 0.30 0.99 0.42 -0.92 0.00 0.00 175.35 176.15 2dv6 s ILE 53 N -0.23 4.48 -1.18 2.17 1.09 -1.26 -0.60 121.20 125.67 2dv6 s ILE 53 Ca 0.41 1.99 -0.30 0.00 -1.10 0.00 0.00 60.65 61.65 2dv6 s ILE 53 Cb -0.22 -4.27 0.04 0.00 -1.06 0.00 0.00 42.46 36.95 2dv6 s ILE 53 CO 0.26 0.27 0.57 0.59 -0.10 0.00 0.00 174.94 176.53 2dv6 n ASN 54 N 3.01 -3.31 -4.75 3.58 5.03 0.59 -4.79 115.26 114.62 2dv6 n ASN 54 Ca 0.03 -1.23 -0.34 0.00 0.87 0.00 0.00 54.58 53.91 2dv6 n ASN 54 Cb 0.49 -1.48 0.06 0.00 -1.02 0.00 0.00 39.78 37.82 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 -7.34 2.65 0.00 3.52 0.04 -1.25 -4.53 135.00 128.08 2dv6 s PRO 55 Ca 0.42 1.55 -0.25 0.00 0.04 0.00 0.00 61.00 62.76 2dv6 s PRO 55 Cb -0.23 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2dv6 s PRO 55 CO 0.92 -1.40 0.78 0.99 0.04 0.00 0.00 177.00 178.33 2dv6 s THR 56 N -2.13 4.86 -0.40 1.26 2.01 -1.26 -4.13 115.64 115.84 2dv6 s THR 56 Ca 0.70 1.63 -0.14 0.00 0.31 0.00 0.00 61.69 64.20 2dv6 s THR 56 Cb -0.24 -4.12 0.03 0.00 0.01 0.00 0.00 72.50 68.18 2dv6 s THR 56 CO 0.41 0.30 0.28 -0.76 -0.69 0.00 0.00 174.62 174.15 2dv6 s LEU 57 N 0.39 5.02 -0.23 4.42 1.43 -0.12 -4.96 118.68 124.64 2dv6 s LEU 57 Ca 0.40 -0.98 -0.11 0.00 -1.03 0.00 0.00 54.13 52.42 2dv6 s LEU 57 Cb -0.20 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 2dv6 s LEU 57 CO 0.22 -0.45 0.17 0.68 0.23 0.00 0.00 176.35 177.21 2dv6 s VAL 58 N 1.63 5.36 0.06 -1.59 -7.23 -1.26 -0.91 120.40 116.46 2dv6 s VAL 58 Ca 0.04 0.23 0.01 0.00 -1.81 0.00 0.00 61.98 60.44 2dv6 s VAL 58 Cb -0.20 -3.51 -0.04 0.00 0.56 0.00 0.00 36.38 33.20 2dv6 s VAL 58 CO 0.09 0.36 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.50 2dv6 s VAL 59 N 0.89 0.44 0.11 1.32 1.01 0.20 -5.00 120.40 119.37 2dv6 s VAL 59 Ca 0.09 -1.66 0.06 0.00 0.00 0.00 0.00 61.98 60.47 2dv6 s VAL 59 Cb -0.13 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2dv6 s VAL 59 CO 0.03 -0.81 -0.05 -1.00 0.00 0.00 0.00 175.10 173.28 2dv6 s HIS 60 N -3.17 2.85 0.21 5.22 3.76 -1.26 0.34 115.29 123.24 2dv6 s HIS 60 Ca 0.04 -0.10 -0.32 0.00 -0.15 0.00 0.00 55.06 54.52 2dv6 s HIS 60 Cb 0.02 -1.47 -0.14 0.00 1.11 0.00 0.00 32.58 32.11 2dv6 s HIS 60 CO -0.05 0.46 1.41 -1.91 -0.85 0.00 0.00 174.74 173.80 2dv6 n GLU 61 N 0.54 1.92 0.00 1.40 2.13 0.17 -1.76 120.64 125.03 2dv6 n GLU 61 Ca -0.12 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2dv6 n GLU 61 Cb 0.52 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.89 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 2.42 2.54 3.77 8.31 0.00 0.07 -4.84 105.19 117.46 2dv6 n GLY 62 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.50 3.61 -0.14 1.61 2.02 -0.73 -4.67 118.70 119.91 2dv6 s GLU 63 Ca 0.00 1.77 -0.25 0.00 0.02 0.00 0.00 54.97 56.51 2dv6 s GLU 63 Cb 0.00 -2.30 -0.02 0.00 0.10 0.00 0.00 34.13 31.91 2dv6 s GLU 63 CO 0.00 -0.67 0.80 0.99 0.02 0.00 0.00 175.26 176.39 2dv6 s THR 64 N -1.58 4.93 -0.15 3.63 2.01 -1.26 -0.48 115.64 122.73 2dv6 s THR 64 Ca 0.66 1.59 -0.03 0.00 0.31 0.00 0.00 61.69 64.22 2dv6 s THR 64 Cb -0.28 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 2dv6 s THR 64 CO 0.34 0.09 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.62 2dv6 s VAL 65 N 1.74 3.68 -0.11 3.82 1.01 0.15 -1.74 120.40 128.94 2dv6 s VAL 65 Ca 0.38 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 2dv6 s VAL 65 Cb -0.17 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 2dv6 s VAL 65 CO 0.15 0.49 -0.10 -1.58 0.00 0.00 0.00 175.10 174.06 2dv6 s GLN 66 N 0.44 3.22 -0.13 2.72 0.74 0.40 -1.19 119.66 125.86 2dv6 s GLN 66 Ca -0.05 -0.62 0.02 0.00 0.05 0.00 0.00 55.36 54.76 2dv6 s GLN 66 Cb -0.15 -2.66 0.00 0.00 1.10 0.00 0.00 33.01 31.30 2dv6 s GLN 66 CO 0.03 0.36 -0.19 0.08 -0.55 0.00 0.00 175.29 175.02 2dv6 s VAL 67 N -0.01 2.36 -0.31 1.34 1.01 0.02 -0.50 120.40 124.31 2dv6 s VAL 67 Ca -0.02 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 2dv6 s VAL 67 Cb -0.14 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.28 2dv6 s VAL 67 CO 0.03 0.54 0.14 0.20 0.00 0.00 0.00 175.10 176.01 2dv6 s ASN 68 N 0.66 5.46 -0.23 3.32 0.01 0.87 -1.66 114.94 123.37 2dv6 s ASN 68 Ca -0.10 -0.56 -0.08 0.00 -0.71 0.00 0.00 52.86 51.41 2dv6 s ASN 68 Cb -0.16 -1.98 -0.04 0.00 0.41 0.00 0.00 41.25 39.48 2dv6 s ASN 68 CO 0.02 -0.19 0.09 -0.22 -1.51 0.00 0.00 177.10 175.29 2dv6 s LEU 69 N 1.59 3.74 -0.13 0.60 0.20 0.43 0.03 118.68 125.14 2dv6 s LEU 69 Ca 0.04 -0.03 0.02 0.00 0.69 0.00 0.00 54.13 54.85 2dv6 s LEU 69 Cb -0.17 -1.99 0.01 0.00 -0.43 0.00 0.00 46.19 43.61 2dv6 s LEU 69 CO 0.05 0.05 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.28 2dv6 s VAL 70 N 1.09 1.86 -0.15 1.68 1.01 0.18 -0.97 120.40 125.11 2dv6 s VAL 70 Ca 0.05 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 2dv6 s VAL 70 Cb -0.14 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2dv6 s VAL 70 CO 0.04 0.51 1.43 0.21 0.00 0.00 0.00 175.10 177.29 2dv6 s ASN 71 N 0.84 6.77 -0.18 3.32 3.84 -0.09 -1.82 114.94 127.62 2dv6 s ASN 71 Ca -0.08 1.82 -0.18 0.00 0.21 0.00 0.00 52.86 54.63 2dv6 s ASN 71 Cb -0.15 -2.54 -0.22 0.00 -0.55 0.00 0.00 41.25 37.79 2dv6 s ASN 71 CO -0.01 -0.90 0.30 1.23 -2.79 0.00 0.00 177.10 174.93 2dv6 h GLY 72 N 10.21 0.09 -0.23 1.21 0.00 -1.87 0.48 103.07 112.97 2dv6 h GLY 72 Ca -0.31 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2dv6 h GLY 72 CO 0.97 0.21 -0.10 -1.84 0.00 0.00 0.00 176.54 175.78 2dv6 n GLU 73 N -4.19 2.31 0.00 4.80 0.00 -1.25 -4.67 120.64 117.64 2dv6 n GLU 73 Ca -0.31 -0.45 0.00 0.00 0.00 0.00 0.00 57.16 56.41 2dv6 n GLU 73 Cb 0.77 -0.93 0.00 0.00 0.00 0.00 0.00 31.44 31.29 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 0.66 0.56 3.89 -1.84 0.00 -1.26 -4.81 105.19 102.38 2dv6 n GLY 74 Ca 0.02 0.00 -0.29 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 2.66 0.06 4.61 0.00 -1.26 -4.66 121.76 121.16 2dv6 s ALA 75 Ca 0.00 -0.55 -0.26 0.00 0.00 0.00 0.00 51.96 51.15 2dv6 s ALA 75 Cb 0.00 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 2dv6 s ALA 75 CO 0.00 -1.57 0.82 -1.14 0.00 0.00 0.00 175.76 173.87 2dv6 s GLN 76 N -5.49 4.55 0.05 0.00 0.74 -1.26 -4.66 119.66 113.58 2dv6 s GLN 76 Ca 0.61 1.17 -0.08 0.00 0.05 0.00 0.00 55.36 57.11 2dv6 s GLN 76 Cb -0.11 -3.37 -0.00 0.00 1.10 0.00 0.00 33.01 30.63 2dv6 s GLN 76 CO 0.50 0.26 0.16 -1.01 -0.55 0.00 0.00 175.29 174.65 2dv6 s HIS 77 N -0.02 0.13 0.33 1.67 3.76 -0.71 -4.84 115.29 115.60 2dv6 s HIS 77 Ca 0.41 -0.42 0.02 0.00 -0.15 0.00 0.00 55.06 54.92 2dv6 s HIS 77 Cb -0.21 -0.08 -0.01 0.00 1.11 0.00 0.00 32.58 33.39 2dv6 s HIS 77 CO 0.25 -0.43 0.38 -0.40 -0.85 0.00 0.00 174.74 173.69 2dv6 n ASP 78 N 0.57 -1.04 -4.04 1.40 3.85 -1.26 -1.06 116.55 114.97 2dv6 n ASP 78 Ca -0.18 -2.91 -0.26 0.00 -0.71 0.00 0.00 54.79 50.73 2dv6 n ASP 78 Cb 0.59 2.08 -0.17 0.00 -1.35 0.00 0.00 41.12 42.27 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 -2.99 1.29 -0.09 2.12 1.01 -1.26 -4.12 120.40 116.36 2dv6 s VAL 79 Ca 0.32 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2dv6 s VAL 79 Cb 0.00 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 2dv6 s VAL 79 CO 0.23 0.39 -0.18 -0.69 0.00 0.00 0.00 175.10 174.85 2dv6 s VAL 80 N 0.80 2.65 -0.40 2.92 1.01 0.11 -1.45 120.40 126.03 2dv6 s VAL 80 Ca -0.11 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 2dv6 s VAL 80 Cb -0.15 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.20 2dv6 s VAL 80 CO 0.02 0.56 0.30 -0.69 0.00 0.00 0.00 175.10 175.29 2dv6 s VAL 81 N -0.05 5.26 0.00 2.92 1.01 0.45 -1.83 120.40 128.15 2dv6 s VAL 81 Ca -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2dv6 s VAL 81 Cb -0.14 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2dv6 s VAL 81 CO 0.04 -0.29 0.54 -0.67 0.00 0.00 0.00 175.10 174.72 2dv6 n ASP 82 N 5.17 0.00 -0.01 3.32 2.03 1.00 -2.73 116.55 125.32 2dv6 n ASP 82 Ca -0.11 0.54 0.11 0.00 0.52 0.00 0.00 54.79 55.84 2dv6 n ASP 82 Cb 0.47 -0.23 0.02 0.00 -0.72 0.00 0.00 41.12 40.67 2dv6 n ASP 82 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dv6 n GLN 83 N -2.13 0.04 0.00 -0.67 6.02 -1.26 -3.92 117.38 115.46 2dv6 n GLN 83 Ca 0.00 -0.03 0.14 0.00 -0.01 0.00 0.00 57.00 57.10 2dv6 n GLN 83 Cb 0.00 -1.50 0.54 0.00 1.02 0.00 0.00 30.24 30.30 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 -1.45 0.00 -2.28 1.08 4.02 -1.11 -4.94 117.16 112.47 2dv6 n TYR 84 Ca 0.05 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.75 2dv6 n TYR 84 Cb 0.34 -0.32 -0.02 0.00 -0.02 0.00 0.00 39.34 39.32 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 -1.29 -0.60 -2.67 -0.72 0.00 -1.11 -4.98 120.51 109.15 2dv6 n ALA 85 Ca 0.10 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.37 2dv6 n ALA 85 Cb 0.31 -2.04 -0.10 0.00 0.00 0.00 0.00 19.45 17.62 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 -2.91 3.20 0.09 0.00 0.00 -1.25 -4.99 121.76 115.89 2dv6 s ALA 86 Ca 0.00 -0.83 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 2dv6 s ALA 86 Cb 0.00 -1.42 0.02 0.00 0.00 0.00 0.00 23.12 21.72 2dv6 s ALA 86 CO 0.00 0.57 0.33 -0.98 0.00 0.00 0.00 175.76 175.68 2dv6 s ARG 87 N -0.82 0.94 0.62 0.00 1.70 -1.26 -0.41 118.95 119.72 2dv6 s ARG 87 Ca 0.12 -0.69 -0.09 0.00 -0.47 0.00 0.00 55.73 54.61 2dv6 s ARG 87 Cb -0.11 0.40 -0.01 0.00 -0.57 0.00 0.00 34.95 34.66 2dv6 s ARG 87 CO 0.02 -0.33 0.99 -1.54 -1.08 0.00 0.00 175.30 173.35 2dv6 s SER 88 N -2.56 5.77 0.91 -2.89 1.04 -0.53 -4.83 113.70 110.61 2dv6 s SER 88 Ca 0.01 1.05 -0.11 0.00 0.48 0.00 0.00 55.95 57.38 2dv6 s SER 88 Cb 0.02 -2.03 0.14 0.00 0.10 0.00 0.00 66.02 64.25 2dv6 s SER 88 CO -0.09 -1.06 1.10 0.00 0.98 0.00 0.00 173.24 174.18 2dv6 s ALA 89 N -3.14 1.38 0.26 5.32 0.00 -1.26 -4.62 121.76 119.71 2dv6 s ALA 89 Ca 0.55 0.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.43 2dv6 s ALA 89 Cb -0.11 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 2dv6 s ALA 89 CO 0.50 -2.57 0.98 0.42 0.00 0.00 0.00 175.76 175.08 2dv6 s ILE 90 N -2.77 3.94 -0.12 0.00 1.01 -1.26 -4.60 121.20 117.40 2dv6 s ILE 90 Ca 0.65 1.91 0.02 0.00 0.00 0.00 0.00 60.65 63.23 2dv6 s ILE 90 Cb -0.20 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.08 2dv6 s ILE 90 CO 0.58 0.42 -0.17 0.54 0.00 0.00 0.00 174.94 176.31 2dv6 s VAL 91 N -1.23 1.70 -0.14 2.92 0.11 -0.22 -4.98 120.40 118.56 2dv6 s VAL 91 Ca 0.43 -0.76 -0.14 0.00 -2.93 0.00 0.00 61.98 58.58 2dv6 s VAL 91 Cb -0.27 -1.54 -0.06 0.00 -1.53 0.00 0.00 36.38 32.99 2dv6 s VAL 91 CO 0.33 0.48 -0.28 0.59 -3.33 0.00 0.00 175.10 172.89 2dv6 n ASN 92 N 4.21 1.73 -4.95 3.54 3.02 -1.26 -1.75 115.26 119.80 2dv6 n ASN 92 Ca -0.19 0.29 -0.23 0.00 -0.03 0.00 0.00 54.58 54.41 2dv6 n ASN 92 Cb 0.51 -0.65 0.02 0.00 -0.61 0.00 0.00 39.78 39.04 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 -4.84 1.60 0.27 7.41 0.00 -1.26 -4.28 107.32 106.21 2dv6 s GLY 93 Ca -0.24 -1.03 -0.30 0.00 0.00 0.00 0.00 44.72 43.15 2dv6 s GLY 93 CO 0.35 -0.83 1.25 1.17 0.00 0.00 0.00 173.10 175.03 2dv6 n LYS 94 N -2.18 1.77 0.00 2.90 4.81 -1.26 -1.29 118.16 122.91 2dv6 n LYS 94 Ca 0.02 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 2dv6 n LYS 94 Cb 0.58 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.45 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 1.59 0.00 -4.77 3.14 3.02 0.17 -4.97 115.26 113.43 2dv6 n ASN 95 Ca 0.10 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 2dv6 n ASN 95 Cb 0.32 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.48 2dv6 n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dv6 s ALA 96 N -1.38 3.61 0.09 5.41 0.00 -0.41 -4.52 121.76 124.55 2dv6 s ALA 96 Ca 0.00 1.56 0.03 0.00 0.00 0.00 0.00 51.96 53.56 2dv6 s ALA 96 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 2dv6 s ALA 96 CO 0.00 -1.03 -0.10 -1.12 0.00 0.00 0.00 175.76 173.51 2dv6 s SER 97 N -0.02 1.40 -0.14 0.00 0.01 -1.26 -0.91 113.70 112.77 2dv6 s SER 97 Ca 0.55 -0.81 -0.09 0.00 1.31 0.00 0.00 55.95 56.91 2dv6 s SER 97 Cb -0.47 0.02 0.05 0.00 0.21 0.00 0.00 66.02 65.83 2dv6 s SER 97 CO 0.60 -0.28 0.35 -0.55 0.41 0.00 0.00 173.24 173.77 2dv6 s SER 98 N -2.45 -0.41 0.06 2.44 0.15 -0.14 -4.95 113.70 108.39 2dv6 s SER 98 Ca 0.05 0.75 0.04 0.00 0.70 0.00 0.00 55.95 57.49 2dv6 s SER 98 Cb -0.03 0.66 -0.04 0.00 -1.71 0.00 0.00 66.02 64.90 2dv6 s SER 98 CO -0.00 -0.17 -0.03 0.42 1.20 0.00 0.00 173.24 174.66 2dv6 s THR 99 N 1.09 3.85 0.25 6.45 -4.23 -1.26 -0.43 115.64 121.35 2dv6 s THR 99 Ca -0.07 -0.93 -0.14 0.00 -1.18 0.00 0.00 61.69 59.37 2dv6 s THR 99 Cb -0.08 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 70.99 2dv6 s THR 99 CO -0.09 0.22 0.52 0.72 -0.54 0.00 0.00 174.62 175.45 2dv6 s PHE 100 N -1.19 0.23 0.18 3.99 -0.71 -0.66 -4.83 117.98 114.99 2dv6 s PHE 100 Ca 0.22 -0.61 -0.06 0.00 -1.04 0.00 0.00 56.93 55.45 2dv6 s PHE 100 Cb -0.11 0.29 -0.02 0.00 -1.21 0.00 0.00 43.02 41.96 2dv6 s PHE 100 CO 0.14 -1.02 0.22 -1.54 -1.34 0.00 0.00 175.22 171.68 2dv6 s SER 101 N -2.99 0.11 0.08 1.98 1.04 -1.26 -0.80 113.70 111.86 2dv6 s SER 101 Ca 0.19 -1.09 -0.23 0.00 0.48 0.00 0.00 55.95 55.31 2dv6 s SER 101 Cb -0.01 0.41 0.06 0.00 0.10 0.00 0.00 66.02 66.58 2dv6 s SER 101 CO 0.07 -0.88 0.54 0.72 0.98 0.00 0.00 173.24 174.68 2dv6 s PHE 102 N -4.04 -0.45 -0.24 5.02 -0.71 -0.33 -4.91 117.98 112.31 2dv6 s PHE 102 Ca 0.25 0.42 -0.20 0.00 -1.04 0.00 0.00 56.93 56.36 2dv6 s PHE 102 Cb 0.05 0.40 -0.02 0.00 -1.21 0.00 0.00 43.02 42.23 2dv6 s PHE 102 CO 0.05 -0.71 0.61 0.08 -1.34 0.00 0.00 175.22 173.92 2dv6 s VAL 103 N -2.87 5.01 -1.32 -2.49 1.01 -1.26 0.30 120.40 118.77 2dv6 s VAL 103 Ca -0.03 1.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.89 2dv6 s VAL 103 Cb -0.00 -3.92 0.04 0.00 0.00 0.00 0.00 36.38 32.49 2dv6 s VAL 103 CO -0.05 0.06 1.95 0.00 0.00 0.00 0.00 175.10 177.05 2dv6 n ALA 104 N 5.52 4.16 0.89 5.51 0.00 0.37 -4.76 120.51 132.20 2dv6 n ALA 104 Ca -0.01 -3.77 0.13 0.00 0.00 0.00 0.00 53.44 49.78 2dv6 n ALA 104 Cb 0.49 -3.58 0.41 0.00 0.00 0.00 0.00 19.45 16.78 2dv6 n ALA 104 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dv6 n SER 105 N 7.91 0.36 -4.00 0.00 3.41 -1.26 -0.75 113.62 119.29 2dv6 n SER 105 Ca 0.50 0.22 -0.30 0.00 -0.26 0.00 0.00 58.87 59.03 2dv6 n SER 105 Cb 0.43 -0.21 -0.17 0.00 -0.26 0.00 0.00 64.21 64.01 2dv6 n SER 105 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dv6 s LYS 106 N -3.04 2.18 0.69 4.33 3.01 -1.26 -4.73 119.74 120.93 2dv6 s LYS 106 Ca 0.12 -0.51 -0.15 0.00 -1.01 0.00 0.00 55.97 54.42 2dv6 s LYS 106 Cb 0.17 -2.02 0.02 0.00 -1.01 0.00 0.00 37.83 34.99 2dv6 s LYS 106 CO 0.62 -0.23 1.13 0.14 0.51 0.00 0.00 175.35 177.52 2dv6 s VAL 107 N 1.50 2.98 -4.76 3.17 -7.23 -1.26 -4.80 120.40 109.99 2dv6 s VAL 107 Ca 0.04 0.45 0.00 0.00 -1.81 0.00 0.00 61.98 60.66 2dv6 s VAL 107 Cb -0.13 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.85 2dv6 s VAL 107 CO -0.10 -0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 2dv6 n GLY 108 N -0.31 0.96 3.19 2.32 0.00 -0.53 -4.97 105.19 105.86 2dv6 n GLY 108 Ca 0.11 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.90 2.90 -0.02 1.61 2.12 -1.26 -1.12 118.70 121.02 2dv6 s GLU 109 Ca 0.00 -0.82 0.01 0.00 0.36 0.00 0.00 54.97 54.51 2dv6 s GLU 109 Cb 0.00 -2.21 0.01 0.00 0.26 0.00 0.00 34.13 32.19 2dv6 s GLU 109 CO 0.00 0.15 -0.01 -0.06 -0.54 0.00 0.00 175.26 174.80 2dv6 s PHE 110 N 0.42 0.25 0.27 5.30 0.40 0.25 -4.98 117.98 119.89 2dv6 s PHE 110 Ca -0.17 -0.01 -0.29 0.00 -0.60 0.00 0.00 56.93 55.85 2dv6 s PHE 110 Cb -0.18 -0.27 -0.09 0.00 0.51 0.00 0.00 43.02 43.00 2dv6 s PHE 110 CO 0.07 -0.06 0.98 -0.80 0.70 0.00 0.00 175.22 176.11 2dv6 s ASN 111 N 0.48 7.46 0.07 1.36 0.02 -1.26 0.83 114.94 123.91 2dv6 s ASN 111 Ca -0.05 1.99 0.06 0.00 -1.02 0.00 0.00 52.86 53.84 2dv6 s ASN 111 Cb -0.07 -2.61 -0.04 0.00 0.02 0.00 0.00 41.25 38.55 2dv6 s ASN 111 CO -0.01 0.02 -0.08 -0.72 0.02 0.00 0.00 177.10 176.33 2dv6 s TYR 112 N -1.29 2.82 0.18 2.20 1.13 -0.54 -0.00 117.35 121.85 2dv6 s TYR 112 Ca 0.44 -0.11 -0.23 0.00 -1.41 0.00 0.00 57.07 55.77 2dv6 s TYR 112 Cb -0.25 -1.50 0.06 0.00 -1.10 0.00 0.00 41.96 39.16 2dv6 s TYR 112 CO 0.32 0.41 0.64 1.52 -2.51 0.00 0.00 175.55 175.94 2dv6 s TYR 113 N -1.16 -0.44 -0.11 -3.49 -0.85 -0.76 -0.69 117.35 109.85 2dv6 s TYR 113 Ca 0.21 0.17 -0.14 0.00 -0.52 0.00 0.00 57.07 56.79 2dv6 s TYR 113 Cb -0.11 0.60 -0.05 0.00 0.38 0.00 0.00 41.96 42.78 2dv6 s TYR 113 CO 0.12 -0.93 0.35 0.00 -1.52 0.00 0.00 175.55 173.57 2dv6 n SER 115 N 3.02 0.44 -4.76 0.00 3.41 -1.26 -3.60 113.62 110.86 2dv6 n SER 115 Ca -0.12 -0.17 -0.39 0.00 -0.26 0.00 0.00 58.87 57.93 2dv6 n SER 115 Cb 0.52 0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.54 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 -2.93 2.54 0.12 -1.33 -1.09 -1.26 -4.83 121.20 112.42 2dv6 s ILE 116 Ca 0.14 0.45 -0.31 0.00 -2.23 0.00 0.00 60.65 58.70 2dv6 s ILE 116 Cb 0.18 -3.25 -0.10 0.00 -1.58 0.00 0.00 42.46 37.71 2dv6 s ILE 116 CO 0.64 0.04 1.73 0.00 -1.23 0.00 0.00 174.94 176.11 2dv6 s ALA 117 N -1.32 3.77 0.00 9.38 0.00 -1.26 -1.43 121.76 130.90 2dv6 s ALA 117 Ca 0.61 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.96 2dv6 s ALA 117 Cb -0.37 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.03 2dv6 s ALA 117 CO 0.47 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2dv6 n GLY 118 N 4.06 3.08 0.27 0.00 0.00 -1.26 -4.91 105.19 106.43 2dv6 n GLY 118 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 0.88 -0.61 1.61 -0.00 -1.52 -1.10 115.15 114.41 2dv6 h HIS 119 Ca 0.00 -0.19 -0.04 0.00 -0.00 0.00 0.00 60.37 60.13 2dv6 h HIS 119 Cb 0.00 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.17 2dv6 h HIS 119 CO 0.00 0.92 0.21 -0.09 -0.00 0.00 0.00 177.93 178.97 2dv6 h ARG 120 N 0.69 0.93 -0.20 2.45 2.43 -1.74 -0.94 114.38 118.00 2dv6 h ARG 120 Ca 0.10 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 2dv6 h ARG 120 Cb 0.71 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2dv6 h ARG 120 CO 0.05 0.82 -0.31 1.96 -1.51 0.00 0.00 179.97 180.98 2dv6 h GLN 121 N 0.86 0.40 0.00 0.20 4.20 -1.83 -2.19 115.11 116.75 2dv6 h GLN 121 Ca 0.20 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2dv6 h GLN 121 Cb 0.26 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2dv6 h GLN 121 CO -0.01 0.68 0.00 0.00 -0.67 0.00 0.00 178.83 178.83 2dv6 h ALA 122 N 1.32 1.00 0.00 3.87 0.00 -0.91 -3.46 119.26 121.08 2dv6 h ALA 122 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dv6 h ALA 122 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2dv6 h ALA 122 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2dv6 n GLY 123 N -0.02 -0.20 3.57 0.00 0.00 -0.82 -3.00 105.19 104.71 2dv6 n GLY 123 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 3.99 -0.26 1.61 -1.94 -0.42 -4.60 119.30 117.69 2dv6 s MET 124 Ca 0.00 -2.04 -0.19 0.00 -1.71 0.00 0.00 55.69 51.75 2dv6 s MET 124 Cb 0.00 -5.48 0.07 0.00 2.01 0.00 0.00 34.83 31.43 2dv6 s MET 124 CO 0.00 -2.20 0.66 -2.00 -0.01 0.00 0.00 175.02 171.47 2dv6 s GLU 125 N 3.94 0.71 0.00 2.03 2.12 -1.26 -2.06 118.70 124.18 2dv6 s GLU 125 Ca 0.52 1.06 0.00 0.00 0.36 0.00 0.00 54.97 56.91 2dv6 s GLU 125 Cb 0.03 0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.66 2dv6 s GLU 125 CO 0.07 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.07 2dv6 n GLY 126 N 3.59 4.36 3.32 -1.50 0.00 0.13 -4.80 105.19 110.29 2dv6 n GLY 126 Ca -0.18 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.06 3.05 -0.18 1.61 0.01 -1.26 -1.46 114.94 116.65 2dv6 s ASN 127 Ca 0.00 -0.54 -0.06 0.00 -0.71 0.00 0.00 52.86 51.55 2dv6 s ASN 127 Cb 0.00 -0.30 -0.03 0.00 0.41 0.00 0.00 41.25 41.33 2dv6 s ASN 127 CO 0.00 0.27 0.03 -0.63 -1.51 0.00 0.00 177.10 175.26 2dv6 s ILE 128 N -0.72 4.39 -0.35 0.60 1.01 0.24 -0.95 121.20 125.42 2dv6 s ILE 128 Ca 0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 2dv6 s ILE 128 Cb -0.10 -2.97 0.06 0.00 0.01 0.00 0.00 42.46 39.46 2dv6 s ILE 128 CO 0.01 0.45 0.11 -1.58 0.00 0.00 0.00 174.94 173.93 2dv6 s GLN 129 N 0.57 2.44 -0.45 2.79 0.74 -0.09 -0.58 119.66 125.08 2dv6 s GLN 129 Ca 0.01 -1.36 -0.18 0.00 0.05 0.00 0.00 55.36 53.88 2dv6 s GLN 129 Cb -0.13 -3.43 0.04 0.00 1.10 0.00 0.00 33.01 30.59 2dv6 s GLN 129 CO 0.02 -0.76 0.51 0.08 -0.55 0.00 0.00 175.29 174.59 2dv6 s VAL 130 N 1.31 5.02 0.19 1.34 1.01 -0.28 -0.62 120.40 128.36 2dv6 s VAL 130 Ca -0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 2dv6 s VAL 130 Cb -0.21 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2dv6 s VAL 130 CO 0.00 -0.57 0.37 -0.76 0.00 0.00 0.00 175.10 174.14 2dv6 s LEU 131 N 2.29 4.25 0.77 3.92 1.43 0.15 -1.45 118.68 130.05 2dv6 s LEU 131 Ca 0.13 0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 53.48 2dv6 s LEU 131 Cb -0.18 -3.12 0.06 0.00 0.03 0.00 0.00 46.19 42.97 2dv6 s LEU 131 CO 0.13 -0.02 1.09 -2.16 0.23 0.00 0.00 176.35 175.62 2dv6 s PRO 132 N -3.28 2.28 0.76 1.29 0.04 -1.26 0.45 135.00 135.28 2dv6 s PRO 132 Ca 0.38 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.15 2dv6 s PRO 132 Cb -0.11 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2dv6 s PRO 132 CO 0.29 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 176.23 2dv6 n GLY 133 N -2.04 -1.90 3.59 0.56 0.00 -1.26 -4.75 105.19 99.39 2dv6 n GLY 133 Ca 0.07 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 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 4.54 0.24 1.61 0.01 -1.26 -4.18 114.94 111.90 2dv6 s ASN 134 Ca 0.00 -0.23 -0.31 0.00 -0.71 0.00 0.00 52.86 51.61 2dv6 s ASN 134 Cb 0.00 -0.99 -0.14 0.00 0.41 0.00 0.00 41.25 40.53 2dv6 s ASN 134 CO 0.00 0.24 1.29 -1.14 -1.51 0.00 0.00 177.10 175.98 2dv6 n ARG 135 N 1.23 1.73 -1.06 -0.60 0.63 -1.26 -4.96 116.66 112.37 2dv6 n ARG 135 Ca -0.14 0.62 -0.34 0.00 -0.92 0.00 0.00 57.85 57.06 2dv6 n ARG 135 Cb 0.52 -2.19 0.10 0.00 0.45 0.00 0.00 32.46 31.34 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 1.45 -1.74 -1.75 5.13 0.00 -1.26 -4.95 120.51 117.38 2dv6 n ALA 136 Ca 0.12 -0.40 -0.37 0.00 0.00 0.00 0.00 53.44 52.78 2dv6 n ALA 136 Cb 0.30 -1.89 0.03 0.00 0.00 0.00 0.00 19.45 17.90 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 -3.29 3.16 0.33 0.00 0.41 -1.26 -4.97 118.70 113.06 2dv6 s GLU 137 Ca 0.63 1.99 -0.28 0.00 -0.41 0.00 0.00 54.97 56.90 2dv6 s GLU 137 Cb -0.29 -2.14 -0.13 0.00 -1.78 0.00 0.00 34.13 29.80 2dv6 s GLU 137 CO 0.61 -1.10 1.21 -1.33 -0.49 0.00 0.00 175.26 174.15 2dv6 n MET 138 N -1.19 1.90 -3.92 1.61 2.81 -1.26 -5.01 117.12 112.06 2dv6 n MET 138 Ca 0.11 0.67 -0.09 0.00 -1.81 0.00 0.00 57.70 56.58 2dv6 n MET 138 Cb 0.47 -2.19 -0.08 0.00 -0.71 0.00 0.00 33.22 30.72 2dv6 n MET 138 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2dv6 s LYS 139 N -1.77 0.92 0.12 0.03 -2.85 -1.26 -5.01 119.74 109.91 2dv6 s LYS 139 Ca 0.56 -1.07 -0.21 0.00 -1.00 0.00 0.00 55.97 54.25 2dv6 s LYS 139 Cb -0.61 0.34 0.07 0.00 -2.06 0.00 0.00 37.83 35.57 2dv6 s LYS 139 CO 0.62 -0.30 0.99 -1.13 0.10 0.00 0.00 175.35 175.63 2dv6 n SER 140 N -0.09 -1.44 -0.51 0.03 3.41 -1.26 0.44 113.62 114.20 2dv6 n SER 140 Ca -0.12 -1.66 0.04 0.00 -0.26 0.00 0.00 58.87 56.87 2dv6 n SER 140 Cb 0.63 2.31 0.12 0.00 -0.26 0.00 0.00 64.21 67.01 2dv6 n SER 140 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dv6 n SER 141 N -1.16 1.48 -4.92 4.04 3.41 -1.26 -4.91 113.62 110.30 2dv6 n SER 141 Ca -0.00 -2.01 -0.29 0.00 -0.26 0.00 0.00 58.87 56.31 2dv6 n SER 141 Cb 0.53 -0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 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 -0.98 2.00 0.68 5.00 0.00 -1.26 -4.99 107.32 107.76 2dv6 s GLY 142 Ca 0.18 -0.79 -0.14 0.00 0.00 0.00 0.00 44.72 43.97 2dv6 s GLY 142 CO 0.12 -0.75 1.10 0.00 0.00 0.00 0.00 173.10 173.58 2dv6 s ALA 143 N -1.71 2.46 -0.42 3.20 0.00 -0.43 -4.26 121.76 120.60 2dv6 s ALA 143 Ca 0.38 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.51 2dv6 s ALA 143 Cb -0.12 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.72 2dv6 s ALA 143 CO 0.28 -1.34 1.24 0.34 0.00 0.00 0.00 175.76 176.28 2dv6 s ASP 144 N -2.81 6.57 -0.07 0.00 2.15 -1.26 -0.69 116.67 120.56 2dv6 s ASP 144 Ca 0.65 0.73 0.16 0.00 0.43 0.00 0.00 52.55 54.52 2dv6 s ASP 144 Cb -0.19 -2.54 0.53 0.00 -0.30 0.00 0.00 42.92 40.41 2dv6 s ASP 144 CO 0.45 -1.26 1.45 2.30 -0.17 0.00 0.00 175.17 177.93 2dv6 n ILE 145 N 6.76 1.52 -2.83 4.11 -6.64 -1.26 -4.92 119.36 116.09 2dv6 n ILE 145 Ca 0.14 -1.23 -0.35 0.00 -1.77 0.00 0.00 62.75 59.54 2dv6 n ILE 145 Cb 0.48 0.24 -0.07 0.00 -1.44 0.00 0.00 39.64 38.85 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 -1.62 4.32 -0.14 7.28 -4.23 -1.26 0.22 115.64 120.22 2dv6 s THR 146 Ca 0.39 1.62 -0.22 0.00 -1.18 0.00 0.00 61.69 62.31 2dv6 s THR 146 Cb 0.25 -3.83 -0.03 0.00 1.34 0.00 0.00 72.50 70.23 2dv6 s THR 146 CO 0.20 -0.04 0.66 -0.60 -0.54 0.00 0.00 174.62 174.29 2dv6 s ARG 147 N -2.50 4.31 0.17 3.99 6.06 -0.95 -4.65 118.95 125.37 2dv6 s ARG 147 Ca 0.54 0.72 -0.31 0.00 -2.50 0.00 0.00 55.73 54.19 2dv6 s ARG 147 Cb -0.15 -3.52 -0.09 0.00 0.06 0.00 0.00 34.95 31.25 2dv6 s ARG 147 CO 0.19 -0.10 1.47 0.34 -2.50 0.00 0.00 175.30 174.70 2dv6 s ASP 148 N 0.99 6.70 0.44 -2.12 -1.08 -1.26 -4.88 116.67 115.46 2dv6 s ASP 148 Ca 0.32 2.52 0.30 0.00 -0.52 0.00 0.00 52.55 55.17 2dv6 s ASP 148 Cb -0.16 -2.60 1.36 0.00 -1.46 0.00 0.00 42.92 40.06 2dv6 s ASP 148 CO 0.13 -0.72 1.91 1.55 0.52 0.00 0.00 175.17 178.55 2dv6 h PRO 149 N 6.35 0.00 -0.02 4.34 0.13 -1.77 -1.23 132.00 139.81 2dv6 h PRO 149 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2dv6 h PRO 149 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dv6 h PRO 149 CO 0.86 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 178.63 2dv6 n ALA 150 N -1.94 2.56 -2.50 -0.56 0.00 -1.26 0.11 120.51 116.92 2dv6 n ALA 150 Ca 0.00 -0.48 -0.43 0.00 0.00 0.00 0.00 53.44 52.54 2dv6 n ALA 150 Cb 0.21 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 0.32 4.91 -3.85 0.00 2.03 -0.46 -4.89 116.55 114.61 2dv6 n ASP 151 Ca 0.18 -2.98 -0.11 0.00 0.52 0.00 0.00 54.79 52.39 2dv6 n ASP 151 Cb 0.39 -1.59 -0.10 0.00 -0.72 0.00 0.00 41.12 39.09 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 1.70 1.46 0.47 -2.67 2.34 -1.26 -4.63 118.68 116.08 2dv6 s LEU 152 Ca 0.45 -0.13 -0.24 0.00 0.06 0.00 0.00 54.13 54.28 2dv6 s LEU 152 Cb 0.05 0.73 -0.09 0.00 -0.56 0.00 0.00 46.19 46.33 2dv6 s LEU 152 CO 0.00 -0.35 1.16 -2.65 -1.06 0.00 0.00 176.35 173.45 2dv6 n PRO 153 N 1.57 1.57 -2.18 1.48 -0.02 -1.26 -5.02 135.00 131.13 2dv6 n PRO 153 Ca -0.22 0.57 -0.24 0.00 -2.02 0.00 0.00 63.50 61.59 2dv6 n PRO 153 Cb 0.56 -2.27 0.14 0.00 -0.02 0.00 0.00 33.50 31.91 2dv6 n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dv6 n GLY 154 N 0.99 -0.16 3.54 -1.23 0.00 -1.26 -4.97 105.19 102.10 2dv6 n GLY 154 Ca 0.09 -1.91 -0.55 0.00 0.00 0.00 0.00 46.02 43.65 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 -3.07 0.54 -1.68 1.61 -0.02 -1.26 -4.93 135.00 126.19 2dv6 n PRO 155 Ca 0.15 0.20 -0.35 0.00 -2.02 0.00 0.00 63.50 61.48 2dv6 n PRO 155 Cb 0.55 -1.75 0.07 0.00 -0.02 0.00 0.00 33.50 32.34 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 0.19 2.48 1.28 4.25 1.01 -1.26 -5.01 121.20 124.14 2dv6 s ILE 156 Ca 0.87 0.26 -0.17 0.00 0.00 0.00 0.00 60.65 61.61 2dv6 s ILE 156 Cb -1.11 -2.92 0.32 0.00 0.01 0.00 0.00 42.46 38.76 2dv6 s ILE 156 CO 0.52 -0.10 0.99 -0.83 0.00 0.00 0.00 174.94 175.52 2dv6 s GLY 157 N -1.89 1.49 0.60 6.18 0.00 -1.26 -4.89 107.32 107.54 2dv6 s GLY 157 Ca 0.75 -0.46 0.20 0.00 0.00 0.00 0.00 44.72 45.21 2dv6 s GLY 157 CO 0.40 0.39 1.59 -2.55 0.00 0.00 0.00 173.10 172.93 2dv6 h PRO 158 N -2.98 0.00 0.00 2.90 0.11 -1.94 -3.48 132.00 126.62 2dv6 h PRO 158 Ca -0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2dv6 h PRO 158 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2dv6 h PRO 158 CO 0.42 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.75 2dv6 n ARG 159 N -2.63 0.00 -1.84 1.05 1.74 -1.26 -4.97 116.66 108.75 2dv6 n ARG 159 Ca -0.01 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.76 2dv6 n ARG 159 Cb 0.51 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.99 2dv6 n ARG 159 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2dv6 s GLN 160 N 0.00 3.12 0.37 5.56 2.00 -1.26 -5.03 119.66 124.41 2dv6 s GLN 160 Ca 0.00 0.62 -0.27 0.00 -2.00 0.00 0.00 55.36 53.72 2dv6 s GLN 160 Cb 0.00 -2.04 -0.12 0.00 0.80 0.00 0.00 33.01 31.66 2dv6 s GLN 160 CO 0.00 -0.89 1.21 0.00 -0.50 0.00 0.00 175.29 175.12 2dv6 n ALA 161 N -2.94 0.97 -2.96 1.58 0.00 -1.26 -5.02 120.51 110.87 2dv6 n ALA 161 Ca 0.07 0.32 -0.12 0.00 0.00 0.00 0.00 53.44 53.70 2dv6 n ALA 161 Cb 0.56 -2.21 -0.05 0.00 0.00 0.00 0.00 19.45 17.75 2dv6 n ALA 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2dv6 s LYS 162 N -1.95 1.75 -0.14 0.00 -2.85 -1.26 -4.95 119.74 110.34 2dv6 s LYS 162 Ca 0.58 -1.57 -0.25 0.00 -1.00 0.00 0.00 55.97 53.73 2dv6 s LYS 162 Cb -0.56 0.45 -0.02 0.00 -2.06 0.00 0.00 37.83 35.63 2dv6 s LYS 162 CO 0.60 -0.72 0.82 0.99 0.10 0.00 0.00 175.35 177.14 2dv6 s THR 163 N -3.42 4.91 -0.10 3.79 2.01 -1.26 -1.01 115.64 120.57 2dv6 s THR 163 Ca 0.28 1.62 0.01 0.00 0.31 0.00 0.00 61.69 63.92 2dv6 s THR 163 Cb -0.00 -4.13 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 2dv6 s THR 163 CO 0.16 0.08 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.34 2dv6 s VAL 164 N 1.82 3.06 -0.17 3.82 1.01 0.15 -4.94 120.40 125.16 2dv6 s VAL 164 Ca 0.39 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 2dv6 s VAL 164 Cb -0.17 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 2dv6 s VAL 164 CO 0.14 0.55 0.22 -0.60 0.00 0.00 0.00 175.10 175.42 2dv6 s ARG 165 N -0.11 4.14 -0.05 2.72 3.52 -1.26 -0.17 118.95 127.74 2dv6 s ARG 165 Ca -0.02 -0.04 0.04 0.00 -0.13 0.00 0.00 55.73 55.58 2dv6 s ARG 165 Cb -0.14 -3.39 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 2dv6 s ARG 165 CO 0.04 0.33 -0.17 0.42 -0.81 0.00 0.00 175.30 175.11 2dv6 s ILE 166 N 0.22 1.42 -0.22 4.11 1.01 0.30 -4.94 121.20 123.10 2dv6 s ILE 166 Ca 0.13 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 2dv6 s ILE 166 Cb -0.12 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 2dv6 s ILE 166 CO 0.02 0.41 -0.03 -1.81 0.00 0.00 0.00 174.94 173.53 2dv6 s ASP 167 N 0.18 4.38 -0.01 3.58 1.01 -1.26 -0.68 116.67 123.87 2dv6 s ASP 167 Ca -0.07 -0.36 0.05 0.00 0.71 0.00 0.00 52.55 52.87 2dv6 s ASP 167 Cb -0.13 -1.75 -0.03 0.00 1.01 0.00 0.00 42.92 42.02 2dv6 s ASP 167 CO 0.03 -0.01 -0.15 -0.76 0.21 0.00 0.00 175.17 174.49 2dv6 s LEU 168 N 1.43 2.75 -0.06 1.23 1.43 -0.05 -4.99 118.68 120.42 2dv6 s LEU 168 Ca 0.05 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 52.92 2dv6 s LEU 168 Cb -0.14 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 2dv6 s LEU 168 CO -0.02 0.30 -0.22 -0.70 0.23 0.00 0.00 176.35 175.94 2dv6 s GLU 169 N -1.11 2.38 -0.25 1.70 2.12 -1.26 -0.99 118.70 121.28 2dv6 s GLU 169 Ca 0.14 -0.79 -0.09 0.00 0.36 0.00 0.00 54.97 54.59 2dv6 s GLU 169 Cb -0.11 -1.98 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 2dv6 s GLU 169 CO 0.03 0.29 0.12 0.95 -0.54 0.00 0.00 175.26 176.11 2dv6 s THR 170 N 0.02 4.79 -0.05 -1.70 -4.23 0.35 0.58 115.64 115.41 2dv6 s THR 170 Ca -0.07 -0.01 -0.01 0.00 -1.18 0.00 0.00 61.69 60.42 2dv6 s THR 170 Cb -0.14 -3.25 0.03 0.00 1.34 0.00 0.00 72.50 70.48 2dv6 s THR 170 CO 0.04 0.32 0.00 -0.69 -0.54 0.00 0.00 174.62 173.76 2dv6 s VAL 171 N 1.46 0.25 -0.16 2.29 1.01 -0.08 -1.76 120.40 123.41 2dv6 s VAL 171 Ca 0.06 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 2dv6 s VAL 171 Cb -0.15 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2dv6 s VAL 171 CO 0.06 0.20 0.40 -1.61 0.00 0.00 0.00 175.10 174.16 2dv6 s GLU 172 N 1.54 4.26 -0.13 2.72 2.02 -1.26 -1.04 118.70 126.81 2dv6 s GLU 172 Ca -0.02 0.28 -0.11 0.00 0.02 0.00 0.00 54.97 55.14 2dv6 s GLU 172 Cb -0.13 -3.47 0.04 0.00 0.10 0.00 0.00 34.13 30.67 2dv6 s GLU 172 CO -0.03 0.10 0.33 0.54 0.02 0.00 0.00 175.26 176.23 2dv6 s VAL 173 N 0.85 -0.01 -0.42 2.63 0.11 0.18 -4.97 120.40 118.77 2dv6 s VAL 173 Ca 0.21 0.02 -0.28 0.00 -2.93 0.00 0.00 61.98 59.01 2dv6 s VAL 173 Cb -0.14 -0.47 -0.02 0.00 -1.53 0.00 0.00 36.38 34.21 2dv6 s VAL 173 CO 0.08 0.01 1.78 -0.75 -3.33 0.00 0.00 175.10 172.89 2dv6 s LYS 174 N 0.41 3.14 0.28 1.54 2.20 -1.26 -1.09 119.74 124.96 2dv6 s LYS 174 Ca -0.02 1.13 0.08 0.00 -0.36 0.00 0.00 55.97 56.81 2dv6 s LYS 174 Cb -0.04 -4.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.01 2dv6 s LYS 174 CO -0.02 -2.10 0.13 0.20 -0.36 0.00 0.00 175.35 173.20 2dv6 s GLY 175 N 6.51 1.65 -0.18 5.54 0.00 0.22 -1.31 107.32 119.75 2dv6 s GLY 175 Ca 0.74 -1.61 -0.29 0.00 0.00 0.00 0.00 44.72 43.56 2dv6 s GLY 175 CO 0.30 -1.62 1.16 1.62 0.00 0.00 0.00 173.10 174.55 2dv6 s GLN 176 N -3.80 4.26 -0.15 2.90 0.74 0.13 -1.56 119.66 122.18 2dv6 s GLN 176 Ca 0.34 1.53 0.08 0.00 0.05 0.00 0.00 55.36 57.36 2dv6 s GLN 176 Cb -0.06 -3.69 -0.23 0.00 1.10 0.00 0.00 33.01 30.13 2dv6 s GLN 176 CO 0.23 -0.64 0.24 -0.11 -0.55 0.00 0.00 175.29 174.46 2dv6 n LEU 177 N 6.32 1.46 -3.83 3.68 7.94 0.06 -4.73 117.00 127.91 2dv6 n LEU 177 Ca 0.13 0.14 -0.07 0.00 -1.11 0.00 0.00 56.01 55.09 2dv6 n LEU 177 Cb 0.46 -0.25 0.02 0.00 0.53 0.00 0.00 43.42 44.18 2dv6 n LEU 177 CO 0.54 0.64 0.59 -0.62 -1.11 0.00 0.00 177.39 177.43 2dv6 s ASP 178 N -6.22 -0.02 0.08 1.96 3.68 -1.02 -0.63 116.67 114.49 2dv6 s ASP 178 Ca -0.16 -0.98 -0.34 0.00 2.13 0.00 0.00 52.55 53.19 2dv6 s ASP 178 Cb 0.07 0.76 -0.14 0.00 -1.45 0.00 0.00 42.92 42.16 2dv6 s ASP 178 CO 0.77 -1.49 1.63 -0.67 0.13 0.00 0.00 175.17 175.53 2dv6 n ASP 179 N -1.26 2.99 -2.02 -0.34 4.64 -1.26 -1.57 116.55 117.73 2dv6 n ASP 179 Ca -0.07 1.06 -0.18 0.00 -1.38 0.00 0.00 54.79 54.23 2dv6 n ASP 179 Cb 0.60 -1.38 -0.04 0.00 -1.04 0.00 0.00 41.12 39.26 2dv6 n ASP 179 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 2dv6 n ASN 180 N 4.17 -4.93 -3.77 1.67 5.15 0.17 -4.82 115.26 112.90 2dv6 n ASN 180 Ca 0.19 0.23 -0.15 0.00 -0.60 0.00 0.00 54.58 54.25 2dv6 n ASN 180 Cb 0.27 -4.26 -0.16 0.00 -0.53 0.00 0.00 39.78 35.10 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 -2.71 -0.06 0.32 -0.44 -1.32 -0.61 -0.08 115.64 110.73 2dv6 s THR 181 Ca 0.00 0.22 0.04 0.00 -1.21 0.00 0.00 61.69 60.74 2dv6 s THR 181 Cb 0.00 -0.09 -0.06 0.00 -1.51 0.00 0.00 72.50 70.83 2dv6 s THR 181 CO 0.00 0.09 0.06 0.42 -2.21 0.00 0.00 174.62 172.98 2dv6 s THR 182 N 1.10 1.15 -0.05 5.08 -4.23 -0.88 -0.76 115.64 117.06 2dv6 s THR 182 Ca -0.09 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.11 2dv6 s THR 182 Cb -0.13 -2.76 0.07 0.00 1.34 0.00 0.00 72.50 71.02 2dv6 s THR 182 CO -0.03 -0.02 0.68 -0.47 -0.54 0.00 0.00 174.62 174.23 2dv6 s TYR 183 N -3.33 -0.65 -0.58 3.99 5.04 -0.60 -0.81 117.35 120.41 2dv6 s TYR 183 Ca 0.36 1.12 -0.24 0.00 -2.44 0.00 0.00 57.07 55.87 2dv6 s TYR 183 Cb 0.08 0.41 0.05 0.00 0.35 0.00 0.00 41.96 42.85 2dv6 s TYR 183 CO 0.15 -0.61 0.95 0.99 -1.34 0.00 0.00 175.55 175.69 2dv6 s THR 184 N -1.21 4.37 0.20 4.34 2.01 -1.26 -0.61 115.64 123.49 2dv6 s THR 184 Ca -0.11 0.13 -0.15 0.00 0.31 0.00 0.00 61.69 61.88 2dv6 s THR 184 Cb -0.00 -4.57 -0.08 0.00 0.01 0.00 0.00 72.50 67.86 2dv6 s THR 184 CO 0.10 -1.20 0.61 -0.31 -0.69 0.00 0.00 174.62 173.13 2dv6 s TYR 185 N 3.99 3.55 -0.14 4.92 1.51 -0.25 -4.90 117.35 126.02 2dv6 s TYR 185 Ca 0.28 1.11 -0.01 0.00 -1.01 0.00 0.00 57.07 57.45 2dv6 s TYR 185 Cb -0.13 -2.42 -0.02 0.00 -0.11 0.00 0.00 41.96 39.28 2dv6 s TYR 185 CO 0.17 0.33 -0.11 -1.58 -1.11 0.00 0.00 175.55 173.25 2dv6 s TRP 186 N -1.62 2.85 0.07 2.71 0.51 -0.18 -0.64 118.94 122.64 2dv6 s TRP 186 Ca 0.43 -0.64 0.01 0.00 -2.12 0.00 0.00 56.10 53.78 2dv6 s TRP 186 Cb -0.14 -1.88 -0.04 0.00 -0.81 0.00 0.00 33.47 30.61 2dv6 s TRP 186 CO 0.20 -0.22 -0.06 0.95 -0.51 0.00 0.00 176.95 177.31 2dv6 s THR 187 N 0.44 0.51 -0.30 2.01 -4.23 -0.21 -2.82 115.64 111.04 2dv6 s THR 187 Ca -0.09 -1.65 -0.18 0.00 -1.18 0.00 0.00 61.69 58.59 2dv6 s THR 187 Cb -0.16 -1.32 -0.02 0.00 1.34 0.00 0.00 72.50 72.35 2dv6 s THR 187 CO 0.04 -0.77 0.54 -0.36 -0.54 0.00 0.00 174.62 173.53 2dv6 s PHE 188 N -3.07 3.22 -1.57 3.99 0.08 -1.26 -0.90 117.98 118.48 2dv6 s PHE 188 Ca 0.04 0.47 -0.03 0.00 0.12 0.00 0.00 56.93 57.54 2dv6 s PHE 188 Cb 0.02 -2.85 0.00 0.00 -0.57 0.00 0.00 43.02 39.61 2dv6 s PHE 188 CO -0.05 -0.41 0.33 0.09 -0.10 0.00 0.00 175.22 175.08 2dv6 n ASN 189 N 5.69 -5.80 0.00 1.36 4.13 0.20 -3.49 115.26 117.35 2dv6 n ASN 189 Ca -0.04 -0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.06 2dv6 n ASN 189 Cb 0.49 -4.71 0.00 0.00 -1.54 0.00 0.00 39.78 34.03 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 -1.29 1.23 3.25 7.41 0.00 -1.26 -4.99 105.19 109.54 2dv6 n GLY 190 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.04 1.13 -0.10 1.61 1.02 -1.23 -4.56 119.74 117.58 2dv6 s LYS 191 Ca 0.00 -1.54 0.00 0.00 0.02 0.00 0.00 55.97 54.45 2dv6 s LYS 191 Cb 0.00 -0.35 0.02 0.00 -0.52 0.00 0.00 37.83 36.98 2dv6 s LYS 191 CO 0.00 -0.10 -0.08 0.08 -0.92 0.00 0.00 175.35 174.32 2dv6 s VAL 192 N -3.59 1.01 1.25 3.17 1.01 0.13 -3.54 120.40 119.84 2dv6 s VAL 192 Ca 0.24 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 2dv6 s VAL 192 Cb 0.06 -1.00 0.31 0.00 0.00 0.00 0.00 36.38 35.75 2dv6 s VAL 192 CO 0.04 0.35 1.00 -2.16 0.00 0.00 0.00 175.10 174.33 2dv6 s PRO 193 N 1.44 -1.61 0.63 2.72 0.04 -1.26 -2.23 135.00 134.72 2dv6 s PRO 193 Ca -0.00 0.58 -0.11 0.00 0.04 0.00 0.00 61.00 61.51 2dv6 s PRO 193 Cb -0.13 -1.49 0.15 0.00 0.04 0.00 0.00 34.50 33.07 2dv6 s PRO 193 CO -0.05 -4.12 0.66 0.41 0.04 0.00 0.00 177.00 173.95 2dv6 n GLY 194 N 0.94 -2.13 3.70 0.56 0.00 0.43 -4.68 105.19 104.00 2dv6 n GLY 194 Ca 0.05 -1.56 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.06 2.37 -2.15 1.61 -0.02 -1.26 -4.65 135.00 127.84 2dv6 n PRO 195 Ca 0.09 0.85 -0.43 0.00 -2.02 0.00 0.00 63.50 61.99 2dv6 n PRO 195 Cb 0.33 -2.60 -0.03 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 0.38 2.26 -0.12 6.00 5.36 -1.26 -4.40 117.98 126.20 2dv6 s PHE 196 Ca 0.71 0.48 -0.06 0.00 -0.96 0.00 0.00 56.93 57.10 2dv6 s PHE 196 Cb -0.59 -3.79 -0.04 0.00 -0.34 0.00 0.00 43.02 38.26 2dv6 s PHE 196 CO 0.44 -3.09 0.09 -0.51 -1.46 0.00 0.00 175.22 170.69 2dv6 s LEU 197 N 3.98 4.08 -0.12 6.12 1.43 -0.35 -4.50 118.68 129.32 2dv6 s LEU 197 Ca 0.67 0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 54.05 2dv6 s LEU 197 Cb -0.29 -1.99 0.05 0.00 0.03 0.00 0.00 46.19 43.99 2dv6 s LEU 197 CO 0.25 0.35 0.07 -0.60 0.23 0.00 0.00 176.35 176.65 2dv6 s ARG 198 N -0.70 0.10 0.38 1.70 3.52 -1.26 -0.29 118.95 122.41 2dv6 s ARG 198 Ca 0.12 0.05 0.05 0.00 -0.13 0.00 0.00 55.73 55.82 2dv6 s ARG 198 Cb -0.12 -1.38 -0.02 0.00 -1.56 0.00 0.00 34.95 31.87 2dv6 s ARG 198 CO 0.03 -0.53 0.18 0.14 -0.81 0.00 0.00 175.30 174.30 2dv6 s VAL 199 N 2.11 0.38 -0.02 7.11 -7.23 -0.11 -5.00 120.40 117.64 2dv6 s VAL 199 Ca 0.03 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2dv6 s VAL 199 Cb -0.15 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 2dv6 s VAL 199 CO -0.07 0.00 -0.08 -0.60 -0.31 0.00 0.00 175.10 174.04 2dv6 s ARG 200 N -3.63 2.58 0.42 4.82 3.52 -1.26 0.02 118.95 125.43 2dv6 s ARG 200 Ca 0.29 -0.68 -0.23 0.00 -0.13 0.00 0.00 55.73 54.98 2dv6 s ARG 200 Cb 0.02 -2.50 -0.12 0.00 -1.56 0.00 0.00 34.95 30.79 2dv6 s ARG 200 CO 0.19 0.62 0.65 1.55 -0.81 0.00 0.00 175.30 177.50 2dv6 n VAL 201 N 1.84 1.97 0.00 7.11 3.14 -0.06 -0.94 118.33 131.39 2dv6 n VAL 201 Ca -0.16 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.72 2dv6 n VAL 201 Cb 0.53 -0.67 0.00 0.00 -1.06 0.00 0.00 33.84 32.63 2dv6 n VAL 201 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2dv6 n GLY 202 N 1.65 3.04 3.65 7.55 0.00 0.37 -4.77 105.19 116.69 2dv6 n GLY 202 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 0.17 1.52 -4.59 1.61 10.43 -0.12 -4.62 116.55 120.95 2dv6 n ASP 203 Ca 0.00 0.93 -0.36 0.00 2.57 0.00 0.00 54.79 57.93 2dv6 n ASP 203 Cb 0.00 -1.44 -0.11 0.00 1.84 0.00 0.00 41.12 41.42 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 -1.37 4.92 -0.25 -3.53 2.01 -0.18 -1.69 115.64 115.55 2dv6 s THR 204 Ca 0.70 0.03 -0.09 0.00 0.31 0.00 0.00 61.69 62.64 2dv6 s THR 204 Cb -0.46 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 2dv6 s THR 204 CO 0.51 0.36 0.12 -0.69 -0.69 0.00 0.00 174.62 174.24 2dv6 s VAL 205 N 1.11 4.87 -0.45 3.82 1.01 0.12 0.33 120.40 131.20 2dv6 s VAL 205 Ca 0.06 0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 2dv6 s VAL 205 Cb -0.14 -3.28 0.05 0.00 0.00 0.00 0.00 36.38 33.01 2dv6 s VAL 205 CO 0.04 0.32 0.42 -0.70 0.00 0.00 0.00 175.10 175.19 2dv6 s GLU 206 N 1.43 3.03 -0.29 2.72 2.12 0.76 -0.66 118.70 127.81 2dv6 s GLU 206 Ca 0.06 -1.07 -0.11 0.00 0.36 0.00 0.00 54.97 54.21 2dv6 s GLU 206 Cb -0.15 -4.06 -0.04 0.00 0.26 0.00 0.00 34.13 30.14 2dv6 s GLU 206 CO 0.06 -0.96 0.20 -1.17 -0.54 0.00 0.00 175.26 172.84 2dv6 s LEU 207 N 1.92 4.11 -0.28 2.70 1.98 0.73 -0.54 118.68 129.30 2dv6 s LEU 207 Ca 0.08 -0.12 -0.11 0.00 -2.89 0.00 0.00 54.13 51.10 2dv6 s LEU 207 Cb -0.21 -2.12 -0.04 0.00 0.66 0.00 0.00 46.19 44.49 2dv6 s LEU 207 CO 0.10 -0.09 0.17 -1.00 -1.89 0.00 0.00 176.35 173.64 2dv6 s HIS 208 N 1.74 3.20 -0.28 5.38 3.76 0.14 -1.53 115.29 127.70 2dv6 s HIS 208 Ca 0.07 -0.05 -0.04 0.00 -0.15 0.00 0.00 55.06 54.89 2dv6 s HIS 208 Cb -0.16 -2.37 0.02 0.00 1.11 0.00 0.00 32.58 31.18 2dv6 s HIS 208 CO 0.11 -0.23 0.02 -1.17 -0.85 0.00 0.00 174.74 172.61 2dv6 s LEU 209 N 1.72 3.58 -0.18 0.89 0.20 0.97 -0.87 118.68 125.00 2dv6 s LEU 209 Ca 0.07 -0.80 -0.06 0.00 0.69 0.00 0.00 54.13 54.02 2dv6 s LEU 209 Cb -0.16 -1.78 -0.04 0.00 -0.43 0.00 0.00 46.19 43.78 2dv6 s LEU 209 CO 0.09 -0.17 0.03 -0.54 -0.29 0.00 0.00 176.35 175.47 2dv6 s LYS 210 N 1.42 3.85 -0.27 1.98 1.02 -0.17 -1.15 119.74 126.42 2dv6 s LYS 210 Ca 0.01 -0.41 -0.12 0.00 0.02 0.00 0.00 55.97 55.47 2dv6 s LYS 210 Cb -0.17 -3.11 -0.05 0.00 -0.52 0.00 0.00 37.83 33.98 2dv6 s LYS 210 CO -0.01 0.24 0.25 1.21 -0.92 0.00 0.00 175.35 176.12 2dv6 s ASN 211 N 0.43 6.11 0.40 2.83 3.84 -0.65 -0.50 114.94 127.40 2dv6 s ASN 211 Ca 0.01 0.10 -0.26 0.00 0.21 0.00 0.00 52.86 52.92 2dv6 s ASN 211 Cb -0.13 -2.15 -0.11 0.00 -0.55 0.00 0.00 41.25 38.31 2dv6 s ASN 211 CO 0.01 -0.08 1.21 1.57 -2.79 0.00 0.00 177.10 177.02 2dv6 n HIS 212 N 5.07 1.93 0.25 0.43 -0.00 -0.72 -0.19 115.22 122.00 2dv6 n HIS 212 Ca -0.12 0.53 0.08 0.00 -0.00 0.00 0.00 57.72 58.21 2dv6 n HIS 212 Cb 0.52 -2.35 0.62 0.00 -0.00 0.00 0.00 29.99 28.78 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 2.07 0.00 0.00 1.57 2.10 -1.89 -0.90 116.57 119.52 2dv6 h LYS 213 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2dv6 h LYS 213 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2dv6 h LYS 213 CO 0.60 0.03 0.00 -0.25 -2.00 0.00 0.00 179.45 177.83 2dv6 n ASP 214 N -4.48 0.00 -4.76 7.07 8.00 -1.26 -4.47 116.55 116.64 2dv6 n ASP 214 Ca -0.03 0.40 -0.39 0.00 0.71 0.00 0.00 54.79 55.48 2dv6 n ASP 214 Cb 0.12 -0.47 0.02 0.00 -0.02 0.00 0.00 41.12 40.77 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 -2.93 5.78 0.07 -2.24 0.01 -0.35 -4.92 113.70 109.11 2dv6 s SER 215 Ca 0.15 2.80 0.06 0.00 1.31 0.00 0.00 55.95 60.27 2dv6 s SER 215 Cb 0.18 -2.64 -0.23 0.00 0.21 0.00 0.00 66.02 63.54 2dv6 s SER 215 CO 0.48 -1.23 1.11 -0.07 0.41 0.00 0.00 173.24 173.94 2dv6 h LEU 216 N 2.11 0.08 -9.82 2.44 3.38 -1.89 -3.44 115.31 108.17 2dv6 h LEU 216 Ca -0.51 -0.10 -0.56 0.00 0.09 0.00 0.00 57.88 56.80 2dv6 h LEU 216 Cb 1.27 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.93 2dv6 h LEU 216 CO 0.60 1.08 -0.55 -0.04 0.09 0.00 0.00 178.44 179.62 2dv6 s MET 217 N -2.67 2.98 0.41 1.13 -1.94 -1.26 -4.96 119.30 112.98 2dv6 s MET 217 Ca -0.02 -0.85 -0.25 0.00 -1.71 0.00 0.00 55.69 52.86 2dv6 s MET 217 Cb 0.09 -2.68 -0.08 0.00 2.01 0.00 0.00 34.83 34.16 2dv6 s MET 217 CO 0.83 0.48 1.21 0.14 -0.01 0.00 0.00 175.02 177.67 2dv6 s VAL 218 N -1.78 2.99 0.19 -6.03 -7.23 -1.26 -4.36 120.40 102.91 2dv6 s VAL 218 Ca 0.32 0.83 0.03 0.00 -1.81 0.00 0.00 61.98 61.35 2dv6 s VAL 218 Cb -0.10 -3.47 -0.05 0.00 0.56 0.00 0.00 36.38 33.32 2dv6 s VAL 218 CO 0.24 0.08 -0.03 -1.00 -0.31 0.00 0.00 175.10 174.08 2dv6 s HIS 219 N -1.38 1.37 0.00 2.82 3.76 -1.00 -4.87 115.29 116.00 2dv6 s HIS 219 Ca 0.58 -0.90 0.00 0.00 -0.15 0.00 0.00 55.06 54.58 2dv6 s HIS 219 Cb -0.33 -0.76 0.00 0.00 1.11 0.00 0.00 32.58 32.60 2dv6 s HIS 219 CO 0.41 -0.06 0.00 -1.13 -0.85 0.00 0.00 174.74 173.12 2dv6 n SER 220 N -0.30 0.00 -3.69 1.40 3.41 -1.26 -0.55 113.62 112.64 2dv6 n SER 220 Ca -0.07 -0.81 -0.13 0.00 -0.26 0.00 0.00 58.87 57.60 2dv6 n SER 220 Cb 0.63 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.49 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 -2.97 -0.00 -0.11 -3.33 0.11 -1.26 -4.02 120.40 108.83 2dv6 s VAL 221 Ca 0.00 0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.07 2dv6 s VAL 221 Cb 0.00 -0.77 0.02 0.00 -1.53 0.00 0.00 36.38 34.10 2dv6 s VAL 221 CO 0.00 0.00 -0.13 -0.62 -3.33 0.00 0.00 175.10 171.03 2dv6 s ASP 222 N 0.43 2.30 -0.18 3.54 3.68 0.03 -1.99 116.67 124.48 2dv6 s ASP 222 Ca -0.01 -0.38 -0.07 0.00 2.13 0.00 0.00 52.55 54.22 2dv6 s ASP 222 Cb -0.04 -1.00 -0.04 0.00 -1.45 0.00 0.00 42.92 40.39 2dv6 s ASP 222 CO -0.01 -0.03 0.04 -0.36 0.13 0.00 0.00 175.17 174.94 2dv6 s PHE 223 N 1.20 3.18 -0.05 -5.34 0.40 0.50 -1.71 117.98 116.16 2dv6 s PHE 223 Ca -0.03 -0.05 0.31 0.00 -0.60 0.00 0.00 56.93 56.56 2dv6 s PHE 223 Cb -0.14 -2.07 1.31 0.00 0.51 0.00 0.00 43.02 42.64 2dv6 s PHE 223 CO -0.04 0.07 1.92 0.45 0.70 0.00 0.00 175.22 178.32 2dv6 h HIS 224 N 6.83 0.00 -0.03 0.36 3.86 -1.39 -2.39 115.15 122.39 2dv6 h HIS 224 Ca -0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.85 2dv6 h HIS 224 Cb 1.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.64 2dv6 h HIS 224 CO 0.56 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.76 2dv6 n GLY 225 N -0.08 -0.02 3.91 2.45 0.00 -1.26 -4.90 105.19 105.29 2dv6 n GLY 225 Ca 0.01 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.98 3.77 -0.24 4.61 0.00 -0.90 -4.44 121.76 122.58 2dv6 s ALA 226 Ca 0.38 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.71 2dv6 s ALA 226 Cb 0.21 -2.12 0.05 0.00 0.00 0.00 0.00 23.12 21.26 2dv6 s ALA 226 CO 0.33 0.50 -0.12 0.99 0.00 0.00 0.00 175.76 177.46 2dv6 s THR 227 N -1.82 2.04 0.00 0.00 2.01 -1.26 -4.74 115.64 111.87 2dv6 s THR 227 Ca 0.41 -1.42 0.00 0.00 0.31 0.00 0.00 61.69 60.99 2dv6 s THR 227 Cb -0.11 -2.11 0.00 0.00 0.01 0.00 0.00 72.50 70.29 2dv6 s THR 227 CO 0.27 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 2dv6 n GLY 228 N 4.51 2.27 3.69 4.40 0.00 -1.26 -4.92 105.19 113.88 2dv6 n GLY 228 Ca -0.15 -1.76 -0.60 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.91 0.78 -1.54 1.61 -0.02 -1.26 -0.70 135.00 131.96 2dv6 n PRO 229 Ca 0.00 0.28 -0.18 0.00 -2.02 0.00 0.00 63.50 61.59 2dv6 n PRO 229 Cb 0.00 -1.93 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 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 4.41 1.60 2.42 -1.23 0.00 -1.26 -1.35 105.19 109.79 2dv6 n GLY 230 Ca 0.30 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.35 -0.06 0.00 -0.02 0.00 0.12 -1.83 105.19 103.06 2dv6 n GLY 231 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.44 0.00 0.06 4.61 0.00 -0.45 -0.37 120.51 122.91 2dv6 n ALA 232 Ca -0.23 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.24 2dv6 n ALA 232 Cb 0.67 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.52 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 -0.72 -0.60 119.26 119.53 2dv6 h ALA 233 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dv6 h ALA 233 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2dv6 h ALA 233 CO 0.00 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2dv6 n ALA 234 N -2.49 1.55 0.66 0.00 0.00 -1.20 -2.46 120.51 116.57 2dv6 n ALA 234 Ca 0.01 0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.60 2dv6 n ALA 234 Cb 0.17 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2dv6 n ALA 234 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dv6 n PHE 235 N -2.11 0.00 -1.17 0.00 3.01 -0.27 -4.73 117.46 112.20 2dv6 n PHE 235 Ca 0.02 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.51 2dv6 n PHE 235 Cb 0.18 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.71 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 -0.06 0.88 -1.85 4.37 -2.24 -1.00 -4.59 114.28 109.79 2dv6 n THR 236 Ca 0.06 -1.02 -0.43 0.00 -2.27 0.00 0.00 64.05 60.39 2dv6 n THR 236 Cb 0.32 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 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 -1.25 3.27 -0.21 -0.78 -1.52 -1.21 -3.98 119.66 113.97 2dv6 s GLN 237 Ca 0.12 1.67 0.02 0.00 -1.95 0.00 0.00 55.36 55.21 2dv6 s GLN 237 Cb 0.11 -4.26 0.04 0.00 -0.22 0.00 0.00 33.01 28.67 2dv6 s GLN 237 CO 0.01 -1.94 -0.16 0.99 -0.25 0.00 0.00 175.29 173.95 2dv6 s THR 238 N 7.39 2.05 0.61 -0.19 2.01 0.29 -4.97 115.64 122.83 2dv6 s THR 238 Ca 0.88 -1.20 -0.18 0.00 0.31 0.00 0.00 61.69 61.50 2dv6 s THR 238 Cb -0.27 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 2dv6 s THR 238 CO 0.34 0.29 1.17 -1.81 -0.69 0.00 0.00 174.62 173.92 2dv6 s ASP 239 N 1.23 5.20 0.27 3.53 -0.00 -1.26 -2.36 116.67 123.29 2dv6 s ASP 239 Ca -0.01 2.25 -0.29 0.00 -0.00 0.00 0.00 52.55 54.50 2dv6 s ASP 239 Cb -0.16 -2.58 -0.14 0.00 -0.00 0.00 0.00 42.92 40.04 2dv6 s ASP 239 CO -0.10 -1.58 1.11 -2.65 -0.00 0.00 0.00 175.17 171.96 2dv6 n PRO 240 N -1.81 1.49 -0.14 8.23 -0.02 -1.26 -1.41 135.00 140.08 2dv6 n PRO 240 Ca 0.12 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2dv6 n PRO 240 Cb 0.51 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 1.38 2.57 4.01 -1.23 0.00 0.74 -4.77 105.19 107.89 2dv6 n GLY 241 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.01 2.79 0.11 1.61 0.41 -0.50 -4.86 118.70 118.25 2dv6 s GLU 242 Ca 0.00 -1.22 0.06 0.00 -0.41 0.00 0.00 54.97 53.39 2dv6 s GLU 242 Cb 0.00 -2.74 -0.04 0.00 -1.78 0.00 0.00 34.13 29.58 2dv6 s GLU 242 CO 0.00 -0.32 -0.14 -2.00 -0.49 0.00 0.00 175.26 172.31 2dv6 s GLU 243 N -4.39 0.96 0.00 1.61 2.12 -1.26 -1.63 118.70 116.11 2dv6 s GLU 243 Ca 0.55 -1.15 0.01 0.00 0.36 0.00 0.00 54.97 54.74 2dv6 s GLU 243 Cb -0.10 -0.86 -0.01 0.00 0.26 0.00 0.00 34.13 33.42 2dv6 s GLU 243 CO 0.34 0.17 -0.03 -0.08 -0.54 0.00 0.00 175.26 175.12 2dv6 s THR 244 N -1.91 0.21 -0.04 -1.70 -1.32 -0.30 -4.99 115.64 105.58 2dv6 s THR 244 Ca 0.06 -0.26 0.02 0.00 -1.21 0.00 0.00 61.69 60.30 2dv6 s THR 244 Cb -0.06 -0.21 0.01 0.00 -1.51 0.00 0.00 72.50 70.73 2dv6 s THR 244 CO 0.03 -0.03 -0.10 -0.69 -2.21 0.00 0.00 174.62 171.61 2dv6 s VAL 245 N -0.29 0.90 0.00 5.08 1.01 -1.26 -0.02 120.40 125.82 2dv6 s VAL 245 Ca -0.02 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2dv6 s VAL 245 Cb -0.02 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 2dv6 s VAL 245 CO -0.00 0.29 -0.03 0.54 0.00 0.00 0.00 175.10 175.90 2dv6 s VAL 246 N 0.46 0.20 -0.05 2.92 0.11 -0.58 -4.99 120.40 118.46 2dv6 s VAL 246 Ca -0.08 -0.26 0.06 0.00 -2.93 0.00 0.00 61.98 58.76 2dv6 s VAL 246 Cb -0.12 -0.21 -0.01 0.00 -1.53 0.00 0.00 36.38 34.51 2dv6 s VAL 246 CO 0.02 -0.04 -0.25 0.42 -3.33 0.00 0.00 175.10 171.92 2dv6 s THR 247 N -0.31 2.10 -0.01 5.04 -4.23 -1.26 -0.19 115.64 116.78 2dv6 s THR 247 Ca -0.02 -1.05 -0.03 0.00 -1.18 0.00 0.00 61.69 59.40 2dv6 s THR 247 Cb -0.03 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 72.06 2dv6 s THR 247 CO -0.00 0.57 0.08 0.72 -0.54 0.00 0.00 174.62 175.45 2dv6 s PHE 248 N -0.22 0.01 0.17 3.99 -0.12 0.17 -4.96 117.98 117.02 2dv6 s PHE 248 Ca -0.02 -0.01 -0.28 0.00 -0.05 0.00 0.00 56.93 56.57 2dv6 s PHE 248 Cb -0.13 -0.03 -0.08 0.00 -0.63 0.00 0.00 43.02 42.15 2dv6 s PHE 248 CO 0.03 -0.13 0.88 0.15 -0.05 0.00 0.00 175.22 176.10 2dv6 s LYS 249 N -0.61 4.71 -0.73 1.99 1.02 -1.26 -0.71 119.74 124.15 2dv6 s LYS 249 Ca -0.07 1.34 -0.21 0.00 0.02 0.00 0.00 55.97 57.05 2dv6 s LYS 249 Cb -0.04 -3.30 0.09 0.00 -0.52 0.00 0.00 37.83 34.05 2dv6 s LYS 249 CO 0.00 0.45 1.00 0.00 -0.92 0.00 0.00 175.35 175.88 2dv6 s ALA 250 N -0.81 3.19 -0.11 5.17 0.00 -0.68 -4.40 121.76 124.12 2dv6 s ALA 250 Ca 0.40 -2.11 0.15 0.00 0.00 0.00 0.00 51.96 50.41 2dv6 s ALA 250 Cb -0.24 -3.90 -0.09 0.00 0.00 0.00 0.00 23.12 18.88 2dv6 s ALA 250 CO 0.29 -2.82 1.02 -0.07 0.00 0.00 0.00 175.76 174.18 2dv6 h LEU 251 N 11.07 0.00 -7.55 0.00 3.38 -1.89 0.11 115.31 120.43 2dv6 h LEU 251 Ca -0.17 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.39 2dv6 h LEU 251 Cb 1.06 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.44 2dv6 h LEU 251 CO 1.16 0.62 -0.77 -0.63 0.09 0.00 0.00 178.44 178.92 2dv6 s ILE 252 N -2.89 0.38 0.64 1.22 1.01 -1.26 -4.75 121.20 115.54 2dv6 s ILE 252 Ca -0.01 0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.54 2dv6 s ILE 252 Cb 0.08 -0.50 -0.01 0.00 0.01 0.00 0.00 42.46 42.04 2dv6 s ILE 252 CO 0.80 0.24 1.22 -2.16 0.00 0.00 0.00 174.94 175.04 2dv6 s PRO 253 N 1.63 2.69 0.00 2.79 0.04 -1.26 -4.84 135.00 136.05 2dv6 s PRO 253 Ca -0.00 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2dv6 s PRO 253 Cb -0.13 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2dv6 s PRO 253 CO -0.04 -1.44 0.00 0.41 0.04 0.00 0.00 177.00 175.98 2dv6 n GLY 254 N 0.53 0.61 3.24 0.56 0.00 -0.31 -4.53 105.19 105.30 2dv6 n GLY 254 Ca 0.14 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 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 3.36 -0.10 -0.61 1.10 -1.20 -0.72 121.20 121.03 2dv6 s ILE 255 Ca 0.00 -1.06 0.01 0.00 -0.51 0.00 0.00 60.65 59.09 2dv6 s ILE 255 Cb 0.00 -2.81 -0.02 0.00 0.15 0.00 0.00 42.46 39.78 2dv6 s ILE 255 CO 0.00 0.01 -0.13 -0.31 -2.11 0.00 0.00 174.94 172.40 2dv6 s TYR 256 N 1.36 2.79 0.36 3.50 1.51 0.12 -4.45 117.35 122.53 2dv6 s TYR 256 Ca -0.01 -0.42 -0.25 0.00 -1.01 0.00 0.00 57.07 55.38 2dv6 s TYR 256 Cb -0.18 -1.76 -0.09 0.00 -0.11 0.00 0.00 41.96 39.81 2dv6 s TYR 256 CO -0.00 -0.03 1.00 0.54 -1.11 0.00 0.00 175.55 175.95 2dv6 s VAL 257 N -0.10 3.94 0.15 0.71 0.11 -1.26 -0.08 120.40 123.87 2dv6 s VAL 257 Ca -0.01 1.56 0.08 0.00 -2.93 0.00 0.00 61.98 60.67 2dv6 s VAL 257 Cb -0.14 -3.84 -0.04 0.00 -1.53 0.00 0.00 36.38 30.84 2dv6 s VAL 257 CO 0.03 0.08 -0.17 -0.72 -3.33 0.00 0.00 175.10 170.99 2dv6 s TYR 258 N -1.63 1.70 0.11 1.54 -0.85 -0.26 -1.03 117.35 116.93 2dv6 s TYR 258 Ca 0.54 -0.50 -0.25 0.00 -0.52 0.00 0.00 57.07 56.33 2dv6 s TYR 258 Cb -0.21 -0.85 0.07 0.00 0.38 0.00 0.00 41.96 41.35 2dv6 s TYR 258 CO 0.26 0.28 0.81 -3.38 -1.52 0.00 0.00 175.55 172.00 2dv6 s HIS 259 N -2.12 -0.32 0.40 -3.49 -3.43 -0.70 -0.66 115.29 104.97 2dv6 s HIS 259 Ca 0.14 0.08 -0.27 0.00 -0.80 0.00 0.00 55.06 54.22 2dv6 s HIS 259 Cb -0.05 0.59 -0.09 0.00 -1.43 0.00 0.00 32.58 31.60 2dv6 s HIS 259 CO 0.06 -0.78 1.34 0.00 -2.00 0.00 0.00 174.74 173.36 2dv6 n ALA 261 N 0.24 3.81 -2.73 0.00 0.00 -1.26 -4.75 120.51 115.83 2dv6 n ALA 261 Ca 0.03 -3.27 -0.35 0.00 0.00 0.00 0.00 53.44 49.85 2dv6 n ALA 261 Cb 0.43 -0.45 -0.08 0.00 0.00 0.00 0.00 19.45 19.34 2dv6 n ALA 261 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dv6 s THR 262 N -3.30 5.40 0.23 0.00 2.01 -1.26 -4.91 115.64 113.82 2dv6 s THR 262 Ca 0.41 0.21 -0.32 0.00 0.31 0.00 0.00 61.69 62.30 2dv6 s THR 262 Cb 0.38 -3.48 -0.12 0.00 0.01 0.00 0.00 72.50 69.29 2dv6 s THR 262 CO -0.04 0.44 1.60 -2.65 -0.69 0.00 0.00 174.62 173.28 2dv6 n PRO 263 N 3.51 2.51 -2.90 4.92 -0.02 -1.26 -2.64 135.00 139.11 2dv6 n PRO 263 Ca -0.16 0.90 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 2dv6 n PRO 263 Cb 0.52 -2.68 -0.04 0.00 -0.02 0.00 0.00 33.50 31.28 2dv6 n PRO 263 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dv6 s SER 264 N 0.75 6.83 0.08 2.55 0.15 -1.26 -5.04 113.70 117.77 2dv6 s SER 264 Ca 0.71 1.03 -0.23 0.00 0.70 0.00 0.00 55.95 58.16 2dv6 s SER 264 Cb -0.56 -2.43 -0.15 0.00 -1.71 0.00 0.00 66.02 61.17 2dv6 s SER 264 CO 0.41 -0.49 1.68 0.58 1.20 0.00 0.00 173.24 176.62 2dv6 h VAL 265 N 5.40 1.06 -0.03 4.45 2.07 -1.85 -1.83 116.25 125.51 2dv6 h VAL 265 Ca -0.24 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.12 2dv6 h VAL 265 Cb 1.10 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2dv6 h VAL 265 CO 0.86 0.05 0.03 1.55 0.02 0.00 0.00 177.57 180.08 2dv6 h PRO 266 N -0.03 0.00 0.03 1.57 0.13 -1.92 -1.39 132.00 130.39 2dv6 h PRO 266 Ca 0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2dv6 h PRO 266 Cb 0.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.20 2dv6 h PRO 266 CO -0.00 0.00 -0.02 1.15 -0.23 0.00 0.00 178.00 178.90 2dv6 h THR 267 N 0.00 1.15 -0.97 1.56 2.02 -1.77 0.65 112.91 115.55 2dv6 h THR 267 Ca 0.02 -0.57 0.04 0.00 0.77 0.00 0.00 66.41 66.67 2dv6 h THR 267 Cb 0.07 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 2dv6 h THR 267 CO -0.00 0.14 0.63 0.45 0.37 0.00 0.00 175.52 177.12 2dv6 h HIS 268 N -0.29 1.18 0.06 3.16 3.86 -0.92 -1.58 115.15 120.62 2dv6 h HIS 268 Ca -0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2dv6 h HIS 268 Cb 0.27 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 28.35 2dv6 h HIS 268 CO 0.01 0.67 -0.03 0.82 0.86 0.00 0.00 177.93 180.26 2dv6 h ILE 269 N 1.21 1.19 -0.31 2.45 2.04 -1.21 -2.17 117.51 120.71 2dv6 h ILE 269 Ca 0.39 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 65.35 2dv6 h ILE 269 Cb 0.03 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2dv6 h ILE 269 CO -0.12 0.22 0.21 0.00 0.00 0.00 0.00 178.15 178.46 2dv6 h THR 270 N -0.49 1.06 0.00 -0.27 1.03 -0.69 -1.09 112.91 112.44 2dv6 h THR 270 Ca -0.01 -0.13 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 2dv6 h THR 270 Cb 0.43 0.64 0.00 0.00 -1.07 0.00 0.00 68.15 68.15 2dv6 h THR 270 CO 0.01 0.07 0.00 0.59 -0.01 0.00 0.00 175.52 176.18 2dv6 n ASN 271 N -4.49 0.53 0.00 0.00 3.02 -0.61 -4.70 115.26 109.00 2dv6 n ASN 271 Ca 0.02 0.61 0.00 0.00 -0.03 0.00 0.00 54.58 55.18 2dv6 n ASN 271 Cb 0.10 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.54 2dv6 n ASN 271 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dv6 n GLY 272 N 0.29 -0.10 3.12 7.41 0.00 -0.42 -1.01 105.19 114.48 2dv6 n GLY 272 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 3.54 -3.72 1.61 2.81 -0.83 -4.61 117.12 115.92 2dv6 n MET 273 Ca 0.00 -3.69 -0.14 0.00 -1.81 0.00 0.00 57.70 52.06 2dv6 n MET 273 Cb 0.00 -2.96 -0.08 0.00 -0.71 0.00 0.00 33.22 29.47 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 0.78 -0.27 0.09 2.03 -0.85 -1.26 -2.03 117.35 115.84 2dv6 s TYR 274 Ca 0.41 0.42 -0.03 0.00 -0.52 0.00 0.00 57.07 57.35 2dv6 s TYR 274 Cb 0.04 0.15 0.01 0.00 0.38 0.00 0.00 41.96 42.55 2dv6 s TYR 274 CO 0.01 -0.43 0.19 0.41 -1.52 0.00 0.00 175.55 174.20 2dv6 n GLY 275 N 1.21 1.79 3.43 5.49 0.00 0.16 -0.43 105.19 116.85 2dv6 n GLY 275 Ca -0.21 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 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 2.52 -0.19 0.99 1.43 -1.26 -1.10 118.68 121.07 2dv6 s LEU 276 Ca 0.04 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2dv6 s LEU 276 Cb -0.01 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.76 2dv6 s LEU 276 CO 0.03 0.28 -0.14 -0.22 0.23 0.00 0.00 176.35 176.52 2dv6 s LEU 277 N -1.22 2.23 -0.25 1.79 0.20 0.88 -1.21 118.68 121.09 2dv6 s LEU 277 Ca 0.13 -0.78 -0.17 0.00 0.69 0.00 0.00 54.13 54.00 2dv6 s LEU 277 Cb -0.10 -1.33 -0.03 0.00 -0.43 0.00 0.00 46.19 44.30 2dv6 s LEU 277 CO 0.03 -0.09 0.47 -0.22 -0.29 0.00 0.00 176.35 176.25 2dv6 s LEU 278 N 1.35 4.07 -0.53 -0.68 2.96 0.60 0.10 118.68 126.56 2dv6 s LEU 278 Ca 0.01 0.47 -0.17 0.00 -0.22 0.00 0.00 54.13 54.22 2dv6 s LEU 278 Cb -0.15 -2.59 0.09 0.00 0.50 0.00 0.00 46.19 44.04 2dv6 s LEU 278 CO -0.10 -0.23 0.54 -0.69 -1.32 0.00 0.00 176.35 174.55 2dv6 s VAL 279 N 2.09 5.07 0.40 1.68 1.01 0.10 -0.93 120.40 129.81 2dv6 s VAL 279 Ca 0.20 -1.06 -0.26 0.00 0.00 0.00 0.00 61.98 60.86 2dv6 s VAL 279 Cb -0.16 -4.30 -0.08 0.00 0.00 0.00 0.00 36.38 31.84 2dv6 s VAL 279 CO 0.09 -0.83 1.23 -1.61 0.00 0.00 0.00 175.10 173.98 2dv6 s GLU 280 N 2.05 4.01 0.79 2.72 2.02 0.10 -1.16 118.70 129.24 2dv6 s GLU 280 Ca 0.08 1.98 -0.11 0.00 0.02 0.00 0.00 54.97 56.93 2dv6 s GLU 280 Cb -0.25 -2.72 0.06 0.00 0.10 0.00 0.00 34.13 31.33 2dv6 s GLU 280 CO 0.06 -0.39 1.08 -1.25 0.02 0.00 0.00 175.26 174.79 2dv6 s PRO 281 N -2.26 2.17 0.29 0.39 0.04 -1.26 -0.88 135.00 133.49 2dv6 s PRO 281 Ca 0.57 0.96 -0.00 0.00 0.04 0.00 0.00 61.00 62.57 2dv6 s PRO 281 Cb -0.34 -1.90 0.68 0.00 0.04 0.00 0.00 34.50 32.98 2dv6 s PRO 281 CO 0.43 -1.64 1.60 1.49 0.04 0.00 0.00 177.00 178.91 2dv6 h GLU 282 N -1.12 0.06 -0.43 4.56 4.81 -1.95 0.54 114.58 121.05 2dv6 h GLU 282 Ca -0.45 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2dv6 h GLU 282 Cb 1.24 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2dv6 h GLU 282 CO 0.55 0.04 0.00 0.41 -0.73 0.00 0.00 179.01 179.28 2dv6 n GLY 283 N -1.46 1.03 0.00 1.92 0.00 -1.26 -4.94 105.19 100.48 2dv6 n GLY 283 Ca 0.21 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 1.20 -1.58 3.80 -0.02 0.00 0.18 -4.95 105.19 103.82 2dv6 n GLY 284 Ca 0.15 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 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 -3.54 3.08 0.46 0.99 1.43 -1.26 -4.73 118.68 115.11 2dv6 s LEU 285 Ca 0.00 1.66 -0.24 0.00 -1.03 0.00 0.00 54.13 54.53 2dv6 s LEU 285 Cb 0.00 -4.48 -0.08 0.00 0.03 0.00 0.00 46.19 41.66 2dv6 s LEU 285 CO 0.00 -1.65 1.22 -2.65 0.23 0.00 0.00 176.35 173.50 2dv6 n PRO 286 N -3.26 1.70 -2.31 1.29 -0.02 -1.26 -4.90 135.00 126.23 2dv6 n PRO 286 Ca 0.08 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.76 2dv6 n PRO 286 Cb 0.53 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 2dv6 n PRO 286 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2dv6 s GLN 287 N -2.37 4.50 0.21 -0.52 0.00 -1.26 -5.03 119.66 115.19 2dv6 s GLN 287 Ca 0.65 1.98 0.01 0.00 -0.00 0.00 0.00 55.36 58.00 2dv6 s GLN 287 Cb -0.49 -3.16 -0.05 0.00 0.00 0.00 0.00 33.01 29.32 2dv6 s GLN 287 CO 0.55 -0.01 0.08 0.54 0.00 0.00 0.00 175.29 176.45 2dv6 s VAL 288 N -0.88 0.39 -0.02 3.63 0.11 -1.26 -5.08 120.40 117.30 2dv6 s VAL 288 Ca 0.48 -1.98 -0.20 0.00 -2.93 0.00 0.00 61.98 57.35 2dv6 s VAL 288 Cb -0.35 -2.41 -0.30 0.00 -1.53 0.00 0.00 36.38 31.79 2dv6 s VAL 288 CO 0.44 -0.17 0.98 0.44 -3.33 0.00 0.00 175.10 173.46 2dv6 h ASP 289 N 2.58 0.57 -4.30 3.54 3.32 -1.23 -3.47 116.42 117.42 2dv6 h ASP 289 Ca -0.37 -0.89 -0.19 0.00 0.02 0.00 0.00 57.03 55.60 2dv6 h ASP 289 Cb 1.23 -0.18 -0.24 0.00 0.22 0.00 0.00 39.33 40.36 2dv6 h ASP 289 CO 0.59 1.40 -0.64 -0.13 -1.72 0.00 0.00 179.24 178.75 2dv6 s ARG 290 N -2.70 0.20 0.14 3.56 0.52 -1.15 -5.04 118.95 114.48 2dv6 s ARG 290 Ca -0.13 -0.19 0.09 0.00 -0.52 0.00 0.00 55.73 54.98 2dv6 s ARG 290 Cb 0.02 0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.53 2dv6 s ARG 290 CO 0.85 -0.04 -0.14 -1.21 0.02 0.00 0.00 175.30 174.78 2dv6 s GLU 291 N -0.62 1.92 0.08 3.54 2.02 -1.26 -1.21 118.70 123.17 2dv6 s GLU 291 Ca -0.07 -1.19 0.02 0.00 0.02 0.00 0.00 54.97 53.76 2dv6 s GLU 291 Cb -0.04 -2.16 -0.04 0.00 0.10 0.00 0.00 34.13 31.99 2dv6 s GLU 291 CO 0.00 0.47 -0.07 -0.06 0.02 0.00 0.00 175.26 175.62 2dv6 s PHE 292 N -1.34 0.84 -0.23 1.61 0.40 0.40 -4.71 117.98 114.94 2dv6 s PHE 292 Ca 0.21 -0.74 0.02 0.00 -0.60 0.00 0.00 56.93 55.81 2dv6 s PHE 292 Cb -0.10 -0.48 0.05 0.00 0.51 0.00 0.00 43.02 43.00 2dv6 s PHE 292 CO 0.12 -0.11 -0.11 -0.47 0.70 0.00 0.00 175.22 175.36 2dv6 s TYR 293 N -2.71 2.85 -0.02 0.36 5.04 0.12 -0.75 117.35 122.24 2dv6 s TYR 293 Ca 0.04 -1.98 0.01 0.00 -2.44 0.00 0.00 57.07 52.70 2dv6 s TYR 293 Cb -0.01 -1.79 0.01 0.00 0.35 0.00 0.00 41.96 40.52 2dv6 s TYR 293 CO -0.02 -0.82 -0.03 0.14 -1.34 0.00 0.00 175.55 173.48 2dv6 s VAL 294 N 1.25 0.30 0.06 3.14 -7.23 -0.47 -4.40 120.40 113.04 2dv6 s VAL 294 Ca -0.05 -0.08 0.06 0.00 -1.81 0.00 0.00 61.98 60.10 2dv6 s VAL 294 Cb -0.18 -0.31 -0.03 0.00 0.56 0.00 0.00 36.38 36.42 2dv6 s VAL 294 CO -0.07 0.12 -0.16 -0.04 -0.31 0.00 0.00 175.10 174.64 2dv6 s MET 295 N 0.39 1.01 -0.09 4.82 -1.94 -1.26 -1.46 119.30 120.77 2dv6 s MET 295 Ca -0.04 -0.92 -0.02 0.00 -1.71 0.00 0.00 55.69 53.00 2dv6 s MET 295 Cb -0.07 -1.08 -0.03 0.00 2.01 0.00 0.00 34.83 35.65 2dv6 s MET 295 CO -0.01 0.26 0.01 -1.14 -0.01 0.00 0.00 175.02 174.13 2dv6 s GLN 296 N -1.46 3.07 0.28 2.03 0.74 -0.57 -1.31 119.66 122.44 2dv6 s GLN 296 Ca 0.02 -0.40 -0.10 0.00 0.05 0.00 0.00 55.36 54.94 2dv6 s GLN 296 Cb -0.09 -2.83 0.00 0.00 1.10 0.00 0.00 33.01 31.19 2dv6 s GLN 296 CO 0.02 0.67 0.50 0.20 -0.55 0.00 0.00 175.29 176.13 2dv6 s GLY 297 N -0.79 0.80 0.20 2.59 0.00 -0.30 -1.08 107.32 108.74 2dv6 s GLY 297 Ca 0.12 -1.06 0.11 0.00 0.00 0.00 0.00 44.72 43.90 2dv6 s GLY 297 CO 0.02 -0.71 -0.21 -0.54 0.00 0.00 0.00 173.10 171.66 2dv6 s GLU 298 N -3.61 1.63 -0.01 2.90 8.01 0.82 -0.78 118.70 127.66 2dv6 s GLU 298 Ca 0.24 -1.50 0.05 0.00 0.01 0.00 0.00 54.97 53.77 2dv6 s GLU 298 Cb -0.01 -1.89 -0.01 0.00 -4.31 0.00 0.00 34.13 27.91 2dv6 s GLU 298 CO 0.12 0.40 -0.15 0.42 0.01 0.00 0.00 175.26 176.06 2dv6 s ILE 299 N -1.75 1.22 -0.43 -1.63 1.01 -0.41 -4.63 121.20 114.58 2dv6 s ILE 299 Ca 0.22 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.23 2dv6 s ILE 299 Cb -0.08 -1.01 0.12 0.00 0.01 0.00 0.00 42.46 41.50 2dv6 s ILE 299 CO 0.11 0.34 0.17 -0.31 0.00 0.00 0.00 174.94 175.25 2dv6 s TYR 300 N -0.37 3.53 0.07 3.97 1.51 -1.26 -1.03 117.35 123.76 2dv6 s TYR 300 Ca 0.06 -2.96 0.04 0.00 -1.01 0.00 0.00 57.07 53.20 2dv6 s TYR 300 Cb -0.06 -2.96 -0.04 0.00 -0.11 0.00 0.00 41.96 38.79 2dv6 s TYR 300 CO -0.01 -0.88 0.02 -0.08 -1.11 0.00 0.00 175.55 173.49 2dv6 s THR 301 N 0.47 4.15 0.12 -0.71 -1.32 -1.26 0.32 115.64 117.42 2dv6 s THR 301 Ca 0.13 -0.86 -0.20 0.00 -1.21 0.00 0.00 61.69 59.55 2dv6 s THR 301 Cb -0.22 -2.96 -0.07 0.00 -1.51 0.00 0.00 72.50 67.75 2dv6 s THR 301 CO -0.05 0.18 1.78 0.58 -2.21 0.00 0.00 174.62 174.90 2dv6 h VAL 302 N 2.95 1.05 -3.82 5.08 2.07 -1.32 -3.42 116.25 118.84 2dv6 h VAL 302 Ca -0.48 -0.09 -0.49 0.00 0.82 0.00 0.00 66.70 66.46 2dv6 h VAL 302 Cb 1.17 0.76 0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2dv6 h VAL 302 CO 0.61 0.05 0.19 -0.54 0.02 0.00 0.00 177.57 177.89 2dv6 s LYS 303 N -6.18 3.71 0.53 1.57 1.02 -1.26 -5.04 119.74 114.09 2dv6 s LYS 303 Ca -0.13 0.49 -0.21 0.00 0.02 0.00 0.00 55.97 56.15 2dv6 s LYS 303 Cb 0.08 -2.31 -0.06 0.00 -0.52 0.00 0.00 37.83 35.02 2dv6 s LYS 303 CO 0.69 -0.19 1.19 -1.12 -0.92 0.00 0.00 175.35 175.01 2dv6 s SER 304 N -3.55 5.70 0.24 2.83 0.01 -1.26 -4.94 113.70 112.73 2dv6 s SER 304 Ca 0.52 2.35 -0.28 0.00 1.31 0.00 0.00 55.95 59.84 2dv6 s SER 304 Cb -0.10 -2.60 -0.15 0.00 0.21 0.00 0.00 66.02 63.37 2dv6 s SER 304 CO 0.38 -1.25 0.78 0.33 0.41 0.00 0.00 173.24 173.89 2dv6 n PHE 305 N -1.04 0.43 0.00 2.43 -0.00 -1.26 -1.73 117.46 116.28 2dv6 n PHE 305 Ca 0.10 0.83 0.00 0.00 -0.00 0.00 0.00 57.45 58.39 2dv6 n PHE 305 Cb 0.49 -2.11 0.00 0.00 -0.00 0.00 0.00 39.48 37.86 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 1.60 1.59 3.66 7.13 0.00 -1.26 -4.95 105.19 112.95 2dv6 n GLY 306 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.37 4.82 0.94 2.61 2.01 -0.71 0.11 115.64 123.05 2dv6 s THR 307 Ca 0.00 1.73 -0.14 0.00 0.31 0.00 0.00 61.69 63.59 2dv6 s THR 307 Cb 0.00 -4.18 0.16 0.00 0.01 0.00 0.00 72.50 68.49 2dv6 s THR 307 CO 0.00 -0.05 1.17 -0.94 -0.69 0.00 0.00 174.62 174.11 2dv6 s SER 308 N 1.22 3.31 0.00 3.53 1.04 -1.26 -4.95 113.70 116.59 2dv6 s SER 308 Ca 0.39 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.61 2dv6 s SER 308 Cb -0.16 -1.22 0.00 0.00 0.10 0.00 0.00 66.02 64.74 2dv6 s SER 308 CO 0.10 -2.66 0.00 0.61 0.98 0.00 0.00 173.24 172.27 2dv6 n GLY 309 N -2.50 -2.04 3.63 7.32 0.00 0.88 -4.92 105.19 107.56 2dv6 n GLY 309 Ca 0.09 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 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 -0.28 3.91 0.17 1.61 2.02 -1.26 -2.08 118.70 122.78 2dv6 s GLU 310 Ca 0.00 1.17 -0.07 0.00 0.02 0.00 0.00 54.97 56.09 2dv6 s GLU 310 Cb 0.00 -3.87 -0.06 0.00 0.10 0.00 0.00 34.13 30.30 2dv6 s GLU 310 CO 0.00 -1.13 0.44 -0.65 0.02 0.00 0.00 175.26 173.94 2dv6 s GLN 311 N 4.15 3.70 0.08 1.61 -1.52 0.00 -4.94 119.66 122.75 2dv6 s GLN 311 Ca 0.55 0.07 0.05 0.00 -1.95 0.00 0.00 55.36 54.08 2dv6 s GLN 311 Cb -0.15 -2.79 -0.03 0.00 -0.22 0.00 0.00 33.01 29.81 2dv6 s GLN 311 CO 0.23 0.42 -0.13 -1.21 -0.25 0.00 0.00 175.29 174.35 2dv6 s GLU 312 N -2.63 0.85 0.36 2.91 2.02 -1.26 -4.44 118.70 116.51 2dv6 s GLU 312 Ca 0.42 -1.02 -0.27 0.00 0.02 0.00 0.00 54.97 54.12 2dv6 s GLU 312 Cb -0.12 -0.78 -0.09 0.00 0.10 0.00 0.00 34.13 33.24 2dv6 s GLU 312 CO 0.23 0.16 1.24 1.41 0.02 0.00 0.00 175.26 178.32 2dv6 s MET 313 N -2.02 4.20 -0.29 1.61 -2.45 -1.26 -1.00 119.30 118.09 2dv6 s MET 313 Ca 0.00 2.05 -0.01 0.00 -1.25 0.00 0.00 55.69 56.49 2dv6 s MET 313 Cb -0.08 -2.89 0.05 0.00 1.25 0.00 0.00 34.83 33.15 2dv6 s MET 313 CO 0.02 -0.26 -0.03 0.34 1.05 0.00 0.00 175.02 176.14 2dv6 s ASP 314 N -0.78 4.73 0.18 1.11 -1.08 0.15 -4.62 116.67 116.36 2dv6 s ASP 314 Ca 0.53 -1.26 -0.04 0.00 -0.52 0.00 0.00 52.55 51.26 2dv6 s ASP 314 Cb -0.36 -1.67 0.07 0.00 -1.46 0.00 0.00 42.92 39.50 2dv6 s ASP 314 CO 0.46 -0.23 1.47 0.22 0.52 0.00 0.00 175.17 177.61 2dv6 h TYR 315 N 7.95 0.72 -0.80 -5.34 3.20 -1.95 -1.34 116.97 119.39 2dv6 h TYR 315 Ca -0.22 -0.27 0.08 0.00 3.14 0.00 0.00 58.73 61.46 2dv6 h TYR 315 Cb 1.06 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 39.13 2dv6 h TYR 315 CO 0.62 1.02 0.47 1.49 -1.64 0.00 0.00 178.16 180.12 2dv6 h GLU 316 N 0.42 0.78 -0.43 1.82 4.22 -1.98 0.08 114.58 119.49 2dv6 h GLU 316 Ca -0.01 -0.05 -0.11 0.00 0.08 0.00 0.00 59.36 59.27 2dv6 h GLU 316 Cb 1.17 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2dv6 h GLU 316 CO 0.11 0.52 -0.18 0.87 -2.18 0.00 0.00 179.01 178.15 2dv6 h LYS 317 N 0.81 0.87 0.41 1.92 1.57 -1.80 -1.43 116.57 118.92 2dv6 h LYS 317 Ca 0.38 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2dv6 h LYS 317 Cb 0.30 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2dv6 h LYS 317 CO -0.22 1.01 -0.20 1.25 -0.57 0.00 0.00 179.45 180.72 2dv6 h LEU 318 N 0.70 -0.47 -1.26 2.94 6.46 -0.85 0.20 115.31 123.03 2dv6 h LEU 318 Ca 0.10 -0.04 -0.07 0.00 -0.12 0.00 0.00 57.88 57.75 2dv6 h LEU 318 Cb 0.74 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 2dv6 h LEU 318 CO 0.06 -0.26 -0.34 -0.29 -0.62 0.00 0.00 178.44 176.99 2dv6 h ILE 319 N -0.65 1.04 -0.70 4.05 6.09 -0.98 -2.62 117.51 123.75 2dv6 h ILE 319 Ca -0.06 -1.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.18 2dv6 h ILE 319 Cb 0.48 1.72 0.00 0.00 0.47 0.00 0.00 36.82 39.48 2dv6 h ILE 319 CO 0.09 0.33 0.00 0.59 -3.07 0.00 0.00 178.15 176.10 2dv6 n ASN 320 N -3.84 4.51 -3.41 2.19 3.02 -0.54 -4.99 115.26 112.21 2dv6 n ASN 320 Ca -0.01 -2.28 -0.18 0.00 -0.03 0.00 0.00 54.58 52.08 2dv6 n ASN 320 Cb 0.41 -0.55 0.07 0.00 -0.61 0.00 0.00 39.78 39.10 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 1.37 -3.70 -3.54 3.52 1.02 -0.39 -4.98 120.64 113.95 2dv6 n GLU 321 Ca 0.26 0.79 -0.27 0.00 -0.02 0.00 0.00 57.16 57.92 2dv6 n GLU 321 Cb 0.80 -5.57 -0.09 0.00 -0.02 0.00 0.00 31.44 26.55 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 -3.72 1.79 -1.57 3.49 5.02 0.58 -5.04 118.16 118.71 2dv6 n LYS 322 Ca -0.16 -4.24 -0.32 0.00 -2.02 0.00 0.00 58.31 51.56 2dv6 n LYS 322 Cb 0.64 -2.05 0.06 0.00 -0.02 0.00 0.00 35.03 33.66 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 -1.69 2.61 -0.18 1.97 0.05 -1.26 -4.74 135.00 131.76 2dv6 s PRO 323 Ca 0.34 1.29 0.03 0.00 0.05 0.00 0.00 61.00 62.70 2dv6 s PRO 323 Cb 0.08 -1.93 -0.13 0.00 0.05 0.00 0.00 34.50 32.57 2dv6 s PRO 323 CO -0.10 -1.38 -0.13 0.39 0.05 0.00 0.00 177.00 175.83 2dv6 n GLU 324 N -2.85 0.65 -5.08 4.56 -0.58 -0.20 -4.99 120.64 112.14 2dv6 n GLU 324 Ca 0.10 0.09 -0.32 0.00 -0.42 0.00 0.00 57.16 56.60 2dv6 n GLU 324 Cb 0.52 -1.36 -0.15 0.00 -0.57 0.00 0.00 31.44 29.88 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 -2.36 2.56 -0.09 -0.32 1.51 -0.71 -4.50 117.35 113.43 2dv6 s TYR 325 Ca -0.22 -0.49 0.04 0.00 -1.01 0.00 0.00 57.07 55.40 2dv6 s TYR 325 Cb 0.06 -1.63 -0.00 0.00 -0.11 0.00 0.00 41.96 40.28 2dv6 s TYR 325 CO 0.45 -0.06 -0.24 -0.06 -1.11 0.00 0.00 175.55 174.53 2dv6 s PHE 326 N -0.34 2.51 -0.00 2.71 0.08 0.08 -1.29 117.98 121.73 2dv6 s PHE 326 Ca 0.02 -0.98 0.01 0.00 0.12 0.00 0.00 56.93 56.10 2dv6 s PHE 326 Cb -0.12 -1.67 -0.00 0.00 -0.57 0.00 0.00 43.02 40.65 2dv6 s PHE 326 CO 0.02 -0.38 -0.03 -0.51 -0.10 0.00 0.00 175.22 174.22 2dv6 s LEU 327 N 0.25 2.02 -0.13 -0.37 1.02 0.04 -2.34 118.68 119.17 2dv6 s LEU 327 Ca -0.16 -0.07 -0.05 0.00 0.02 0.00 0.00 54.13 53.87 2dv6 s LEU 327 Cb -0.17 -0.15 -0.04 0.00 0.02 0.00 0.00 46.19 45.85 2dv6 s LEU 327 CO 0.08 0.03 0.06 -0.36 0.02 0.00 0.00 176.35 176.17 2dv6 s PHE 328 N -0.12 3.30 -1.66 0.29 0.08 -1.26 -1.15 117.98 117.45 2dv6 s PHE 328 Ca 0.01 0.22 -0.10 0.00 0.12 0.00 0.00 56.93 57.17 2dv6 s PHE 328 Cb -0.01 -1.94 0.10 0.00 -0.57 0.00 0.00 43.02 40.59 2dv6 s PHE 328 CO -0.00 0.40 0.34 0.09 -0.10 0.00 0.00 175.22 175.95 2dv6 n ASN 329 N 2.66 -0.59 0.00 1.36 4.13 -0.43 -3.56 115.26 118.83 2dv6 n ASN 329 Ca -0.18 -1.21 0.00 0.00 1.68 0.00 0.00 54.58 54.87 2dv6 n ASN 329 Cb 0.53 -1.89 0.00 0.00 -1.54 0.00 0.00 39.78 36.88 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 -1.88 2.83 3.42 7.41 0.00 -1.19 -3.54 105.19 112.25 2dv6 n GLY 330 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.28 -0.37 0.05 1.61 0.15 -1.23 -4.85 113.70 107.77 2dv6 s SER 331 Ca 0.00 -0.24 -0.31 0.00 0.70 0.00 0.00 55.95 56.11 2dv6 s SER 331 Cb 0.00 0.56 -0.07 0.00 -1.71 0.00 0.00 66.02 64.80 2dv6 s SER 331 CO 0.00 -0.96 1.44 -0.69 1.20 0.00 0.00 173.24 174.22 2dv6 s VAL 332 N -3.80 3.46 0.00 4.45 1.01 0.19 -2.51 120.40 123.20 2dv6 s VAL 332 Ca 0.04 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.96 2dv6 s VAL 332 Cb -0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2dv6 s VAL 332 CO -0.10 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.64 2dv6 n GLY 333 N 3.64 0.71 0.23 4.51 0.00 -1.26 -4.74 105.19 108.29 2dv6 n GLY 333 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 0.26 -0.46 1.61 0.87 -1.74 -0.51 113.55 113.58 2dv6 h SER 334 Ca 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2dv6 h SER 334 Cb 0.00 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2dv6 h SER 334 CO 0.00 0.16 0.00 0.18 -0.53 0.00 0.00 176.83 176.64 2dv6 n LEU 335 N -4.97 3.28 -0.06 2.23 4.77 -1.26 -1.37 117.00 119.62 2dv6 n LEU 335 Ca 0.08 -1.85 -0.11 0.00 -0.03 0.00 0.00 56.01 54.11 2dv6 n LEU 335 Cb 0.25 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.00 2dv6 n LEU 335 CO 0.23 0.79 -0.68 0.35 -1.33 0.00 0.00 177.39 176.76 2dv6 n THR 336 N 1.06 1.35 -0.08 -5.08 -2.24 -1.01 -1.01 114.28 107.26 2dv6 n THR 336 Ca 0.17 0.08 -0.10 0.00 -2.27 0.00 0.00 64.05 61.93 2dv6 n THR 336 Cb 0.51 -2.05 -0.10 0.00 -2.10 0.00 0.00 70.33 66.59 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 -4.12 1.02 0.05 -0.78 1.74 -0.30 -4.30 116.66 109.97 2dv6 n ARG 337 Ca -0.18 0.05 -0.09 0.00 -0.77 0.00 0.00 57.85 56.86 2dv6 n ARG 337 Cb 0.48 -1.36 -0.07 0.00 -1.02 0.00 0.00 32.46 30.49 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 -0.18 -1.25 0.55 0.02 -1.34 -3.44 113.55 107.91 2dv6 h SER 338 Ca -0.40 -0.32 -0.13 0.00 -0.84 0.00 0.00 61.79 60.11 2dv6 h SER 338 Cb 1.74 0.05 -0.22 0.00 0.14 0.00 0.00 62.40 64.11 2dv6 h SER 338 CO -0.02 0.39 -0.50 -1.38 -1.14 0.00 0.00 176.83 174.17 2dv6 s HIS 339 N -3.08 -1.39 0.87 3.45 -3.43 -0.47 -5.04 115.29 106.21 2dv6 s HIS 339 Ca -0.11 0.11 -0.11 0.00 -0.80 0.00 0.00 55.06 54.15 2dv6 s HIS 339 Cb 0.00 0.13 0.11 0.00 -1.43 0.00 0.00 32.58 31.39 2dv6 s HIS 339 CO 0.41 -1.11 1.09 -1.25 -2.00 0.00 0.00 174.74 171.88 2dv6 s PRO 340 N 1.90 1.45 0.39 -0.38 0.04 -1.25 -4.44 135.00 132.72 2dv6 s PRO 340 Ca 0.15 0.97 -0.25 0.00 0.04 0.00 0.00 61.00 61.91 2dv6 s PRO 340 Cb -0.08 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 2dv6 s PRO 340 CO -0.10 -2.15 1.15 -0.51 0.04 0.00 0.00 177.00 175.43 2dv6 s LEU 341 N -6.20 4.21 -0.00 -3.56 1.02 0.33 -4.86 118.68 109.62 2dv6 s LEU 341 Ca 0.63 2.29 -0.03 0.00 0.02 0.00 0.00 54.13 57.04 2dv6 s LEU 341 Cb -0.18 -4.02 -0.00 0.00 0.02 0.00 0.00 46.19 42.00 2dv6 s LEU 341 CO 0.57 -0.61 0.06 -0.72 0.02 0.00 0.00 176.35 175.67 2dv6 s TYR 342 N -1.44 0.08 0.35 0.29 1.13 -1.26 0.26 117.35 116.76 2dv6 s TYR 342 Ca 0.56 -0.16 -0.04 0.00 -1.41 0.00 0.00 57.07 56.03 2dv6 s TYR 342 Cb -0.29 -0.07 0.01 0.00 -1.10 0.00 0.00 41.96 40.50 2dv6 s TYR 342 CO 0.37 -0.18 0.51 0.00 -2.51 0.00 0.00 175.55 173.74 2dv6 s ALA 343 N -0.97 0.63 0.20 9.51 0.00 -0.89 -4.89 121.76 125.35 2dv6 s ALA 343 Ca -0.11 -1.45 0.09 0.00 0.00 0.00 0.00 51.96 50.50 2dv6 s ALA 343 Cb -0.06 1.11 -0.04 0.00 0.00 0.00 0.00 23.12 24.13 2dv6 s ALA 343 CO 0.00 -0.81 -0.10 -1.12 0.00 0.00 0.00 175.76 173.73 2dv6 s SER 344 N -3.22 4.19 0.42 0.00 0.01 -1.26 -4.13 113.70 109.70 2dv6 s SER 344 Ca 0.29 -0.64 -0.26 0.00 1.31 0.00 0.00 55.95 56.65 2dv6 s SER 344 Cb -0.01 -0.67 -0.09 0.00 0.21 0.00 0.00 66.02 65.46 2dv6 s SER 344 CO 0.20 0.08 1.36 0.54 0.41 0.00 0.00 173.24 175.83 2dv6 s VAL 345 N -1.85 2.39 0.00 3.43 0.11 -1.26 -2.31 120.40 120.91 2dv6 s VAL 345 Ca 0.26 0.36 0.00 0.00 -2.93 0.00 0.00 61.98 59.67 2dv6 s VAL 345 Cb -0.08 -3.21 0.00 0.00 -1.53 0.00 0.00 36.38 31.56 2dv6 s VAL 345 CO 0.15 0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.59 2dv6 n GLY 346 N 0.63 2.34 3.75 6.54 0.00 0.16 -5.03 105.19 113.58 2dv6 n GLY 346 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.43 4.59 -0.19 1.61 2.02 -0.98 -4.74 118.70 120.58 2dv6 s GLU 347 Ca 0.00 1.84 -0.19 0.00 0.02 0.00 0.00 54.97 56.64 2dv6 s GLU 347 Cb 0.00 -3.20 -0.03 0.00 0.10 0.00 0.00 34.13 31.00 2dv6 s GLU 347 CO 0.00 0.11 0.53 0.99 0.02 0.00 0.00 175.26 176.91 2dv6 s THR 348 N -0.86 5.10 0.22 3.63 2.01 -1.26 -0.46 115.64 124.02 2dv6 s THR 348 Ca 0.47 0.99 0.10 0.00 0.31 0.00 0.00 61.69 63.56 2dv6 s THR 348 Cb -0.32 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2dv6 s THR 348 CO 0.41 0.18 -0.10 0.68 -0.69 0.00 0.00 174.62 175.10 2dv6 s VAL 349 N 1.56 3.06 -0.06 3.82 -7.23 0.07 -0.59 120.40 121.04 2dv6 s VAL 349 Ca 0.25 -1.90 0.05 0.00 -1.81 0.00 0.00 61.98 58.57 2dv6 s VAL 349 Cb -0.15 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 2dv6 s VAL 349 CO 0.10 -0.23 -0.21 -0.60 -0.31 0.00 0.00 175.10 173.85 2dv6 s ARG 350 N -3.17 2.22 -0.18 4.82 3.52 -0.35 -1.22 118.95 124.59 2dv6 s ARG 350 Ca 0.27 -0.75 -0.02 0.00 -0.13 0.00 0.00 55.73 55.10 2dv6 s ARG 350 Cb -0.07 -1.87 -0.01 0.00 -1.56 0.00 0.00 34.95 31.44 2dv6 s ARG 350 CO 0.16 0.28 -0.08 0.42 -0.81 0.00 0.00 175.30 175.27 2dv6 s ILE 351 N 0.02 3.28 -0.38 4.11 1.01 -0.22 -0.46 121.20 128.56 2dv6 s ILE 351 Ca -0.06 -0.55 -0.25 0.00 0.00 0.00 0.00 60.65 59.79 2dv6 s ILE 351 Cb -0.13 -2.44 0.02 0.00 0.01 0.00 0.00 42.46 39.91 2dv6 s ILE 351 CO 0.04 0.47 0.88 -0.36 0.00 0.00 0.00 174.94 175.97 2dv6 s PHE 352 N 0.94 3.06 -0.14 3.97 0.40 0.07 -1.66 117.98 124.62 2dv6 s PHE 352 Ca -0.01 0.64 0.01 0.00 -0.60 0.00 0.00 56.93 56.97 2dv6 s PHE 352 Cb -0.15 -3.63 0.02 0.00 0.51 0.00 0.00 43.02 39.77 2dv6 s PHE 352 CO 0.00 -0.85 -0.16 0.12 0.70 0.00 0.00 175.22 175.03 2dv6 s PHE 353 N 3.41 2.27 0.10 0.36 5.36 -0.53 -1.37 117.98 127.57 2dv6 s PHE 353 Ca 0.36 -1.22 0.06 0.00 -0.96 0.00 0.00 56.93 55.17 2dv6 s PHE 353 Cb -0.12 -1.63 -0.03 0.00 -0.34 0.00 0.00 43.02 40.90 2dv6 s PHE 353 CO 0.19 -0.63 -0.15 0.20 -1.46 0.00 0.00 175.22 173.37 2dv6 s GLY 354 N 1.24 1.03 -0.36 13.12 0.00 -0.53 -0.53 107.32 121.29 2dv6 s GLY 354 Ca 0.00 -1.18 -0.06 0.00 0.00 0.00 0.00 44.72 43.48 2dv6 s GLY 354 CO -0.08 -1.22 0.14 0.14 0.00 0.00 0.00 173.10 172.09 2dv6 s VAL 355 N -1.67 3.78 0.09 1.40 1.01 -0.45 -1.51 120.40 123.06 2dv6 s VAL 355 Ca 0.05 -1.30 -0.18 0.00 0.00 0.00 0.00 61.98 60.54 2dv6 s VAL 355 Cb -0.08 -3.22 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 2dv6 s VAL 355 CO 0.03 -0.30 1.56 1.23 0.00 0.00 0.00 175.10 177.62 2dv6 h GLY 356 N 8.23 0.47 0.00 4.51 0.00 -1.41 0.73 103.07 115.60 2dv6 h GLY 356 Ca -0.22 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2dv6 h GLY 356 CO 0.64 0.29 0.00 0.61 0.00 0.00 0.00 176.54 178.09 2dv6 n GLY 357 N -0.44 0.85 0.18 4.60 0.00 -1.09 -4.28 105.19 105.00 2dv6 n GLY 357 Ca -0.03 -1.14 0.14 0.00 0.00 0.00 0.00 46.02 44.99 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 0.23 132.00 132.11 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 -0.93 0.09 -0.23 0.00 0.00 178.00 176.93 2dv6 n ASN 359 N -2.57 4.65 -4.71 1.44 3.02 -1.26 -4.84 115.26 111.00 2dv6 n ASN 359 Ca 0.02 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.22 2dv6 n ASN 359 Cb 0.30 0.57 -0.09 0.00 -0.61 0.00 0.00 39.78 39.96 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 -1.91 3.34 0.11 3.10 0.08 -1.26 -4.78 117.98 116.66 2dv6 s PHE 360 Ca 0.00 0.23 -0.30 0.00 0.12 0.00 0.00 56.93 56.98 2dv6 s PHE 360 Cb 0.00 -2.04 -0.06 0.00 -0.57 0.00 0.00 43.02 40.35 2dv6 s PHE 360 CO 0.00 0.33 1.16 0.99 -0.10 0.00 0.00 175.22 177.60 2dv6 s THR 361 N -0.04 3.95 0.05 0.64 2.01 -1.26 -4.00 115.64 116.99 2dv6 s THR 361 Ca 0.07 1.51 -0.12 0.00 0.31 0.00 0.00 61.69 63.47 2dv6 s THR 361 Cb -0.12 -3.97 -0.06 0.00 0.01 0.00 0.00 72.50 68.37 2dv6 s THR 361 CO 0.01 0.18 0.41 -0.55 -0.69 0.00 0.00 174.62 173.98 2dv6 s SER 362 N 0.55 6.71 -0.92 3.53 0.15 0.04 -4.89 113.70 118.87 2dv6 s SER 362 Ca 0.55 0.87 -0.02 0.00 0.70 0.00 0.00 55.95 58.05 2dv6 s SER 362 Cb -0.30 -2.21 0.23 0.00 -1.71 0.00 0.00 66.02 62.04 2dv6 s SER 362 CO 0.32 0.22 0.85 -1.20 1.20 0.00 0.00 173.24 174.64 2dv6 n SER 363 N 1.23 4.43 -4.72 5.45 7.64 -1.26 0.21 113.62 126.60 2dv6 n SER 363 Ca -0.10 -3.15 -0.42 0.00 1.01 0.00 0.00 58.87 56.21 2dv6 n SER 363 Cb 0.52 -1.08 -0.03 0.00 -1.01 0.00 0.00 64.21 62.61 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 -1.49 3.62 -0.12 1.43 5.36 0.69 0.21 117.98 127.68 2dv6 s PHE 364 Ca 0.29 1.59 -0.14 0.00 -0.96 0.00 0.00 56.93 57.71 2dv6 s PHE 364 Cb -0.06 -3.22 0.04 0.00 -0.34 0.00 0.00 43.02 39.44 2dv6 s PHE 364 CO -0.11 -0.42 0.38 -1.58 -1.46 0.00 0.00 175.22 172.03 2dv6 s HIS 365 N 0.58 -0.38 -0.35 10.12 5.65 -0.65 -0.87 115.29 129.39 2dv6 s HIS 365 Ca 0.52 0.88 -0.05 0.00 0.25 0.00 0.00 55.06 56.67 2dv6 s HIS 365 Cb -0.25 0.14 0.06 0.00 -1.18 0.00 0.00 32.58 31.35 2dv6 s HIS 365 CO 0.30 -0.26 0.11 0.08 -0.65 0.00 0.00 174.74 174.32 2dv6 s VAL 366 N -0.16 3.56 0.13 0.89 1.01 -1.26 -1.31 120.40 123.25 2dv6 s VAL 366 Ca -0.03 -1.35 -0.31 0.00 0.00 0.00 0.00 61.98 60.29 2dv6 s VAL 366 Cb -0.03 -3.09 -0.11 0.00 0.00 0.00 0.00 36.38 33.15 2dv6 s VAL 366 CO 0.02 -0.26 1.84 -0.38 0.00 0.00 0.00 175.10 176.32 2dv6 n ILE 367 N 4.75 0.36 -0.11 2.22 5.41 -0.04 -1.63 119.36 130.31 2dv6 n ILE 367 Ca -0.11 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.57 2dv6 n ILE 367 Cb 0.44 -2.14 0.00 0.00 -0.71 0.00 0.00 39.64 37.22 2dv6 n ILE 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dv6 n GLY 368 N 4.25 1.08 3.40 7.39 0.00 -1.26 -3.09 105.19 116.96 2dv6 n GLY 368 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.59 1.62 -0.02 1.61 0.41 -0.65 -5.08 118.70 116.00 2dv6 s GLU 369 Ca 0.00 -1.92 0.01 0.00 -0.41 0.00 0.00 54.97 52.65 2dv6 s GLU 369 Cb 0.00 -0.52 0.02 0.00 -1.78 0.00 0.00 34.13 31.85 2dv6 s GLU 369 CO 0.00 -0.32 -0.01 0.42 -0.49 0.00 0.00 175.26 174.86 2dv6 s ILE 370 N -3.47 0.21 -0.11 -1.63 1.01 -1.26 -4.66 121.20 111.30 2dv6 s ILE 370 Ca 0.34 -0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.69 2dv6 s ILE 370 Cb 0.07 -0.25 -0.03 0.00 0.01 0.00 0.00 42.46 42.25 2dv6 s ILE 370 CO 0.15 0.12 1.38 -0.36 0.00 0.00 0.00 174.94 176.23 2dv6 s PHE 371 N 0.59 2.62 0.11 3.97 2.99 0.06 -4.77 117.98 123.56 2dv6 s PHE 371 Ca -0.06 0.77 -0.14 0.00 0.00 0.00 0.00 56.93 57.50 2dv6 s PHE 371 Cb -0.09 -3.63 -0.08 0.00 0.00 0.00 0.00 43.02 39.21 2dv6 s PHE 371 CO -0.01 -2.37 1.42 -0.44 -0.00 0.00 0.00 175.22 173.81 2dv6 h ASP 372 N 8.48 0.85 -3.58 1.36 3.32 -1.27 0.05 116.42 125.63 2dv6 h ASP 372 Ca -0.32 -0.49 -0.37 0.00 0.02 0.00 0.00 57.03 55.87 2dv6 h ASP 372 Cb 1.14 -0.24 -0.33 0.00 0.22 0.00 0.00 39.33 40.12 2dv6 h ASP 372 CO 0.95 1.17 -0.76 -1.00 -1.72 0.00 0.00 179.24 177.88 2dv6 s HIS 373 N -4.27 0.53 -0.17 4.55 3.76 -0.90 -1.54 115.29 117.24 2dv6 s HIS 373 Ca -0.12 -0.11 0.01 0.00 -0.15 0.00 0.00 55.06 54.69 2dv6 s HIS 373 Cb 0.09 -0.49 0.02 0.00 1.11 0.00 0.00 32.58 33.32 2dv6 s HIS 373 CO 0.85 -0.12 -0.17 0.08 -0.85 0.00 0.00 174.74 174.53 2dv6 s VAL 374 N 0.70 1.85 -1.10 -0.90 1.01 -0.21 -1.22 120.40 120.53 2dv6 s VAL 374 Ca -0.08 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 60.87 2dv6 s VAL 374 Cb -0.11 -1.70 0.05 0.00 0.00 0.00 0.00 36.38 34.62 2dv6 s VAL 374 CO -0.00 0.50 1.57 -0.31 0.00 0.00 0.00 175.10 176.85 2dv6 s TYR 375 N 1.37 2.57 0.05 5.22 1.51 -0.31 -1.04 117.35 126.72 2dv6 s TYR 375 Ca 0.05 -1.00 -0.37 0.00 -1.01 0.00 0.00 57.07 54.75 2dv6 s TYR 375 Cb -0.13 -4.68 -0.16 0.00 -0.11 0.00 0.00 41.96 36.88 2dv6 s TYR 375 CO -0.12 -1.88 1.44 0.43 -1.11 0.00 0.00 175.55 174.32 2dv6 n SER 376 N 9.05 2.02 -1.16 2.29 7.64 -1.26 -0.99 113.62 131.21 2dv6 n SER 376 Ca 0.38 1.10 -0.14 0.00 1.01 0.00 0.00 58.87 61.22 2dv6 n SER 376 Cb 0.49 -1.23 -0.06 0.00 -1.01 0.00 0.00 64.21 62.40 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 3.14 -0.81 0.00 -3.43 4.77 -1.26 -0.94 117.00 118.47 2dv6 n LEU 377 Ca 0.19 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2dv6 n LEU 377 Cb 0.20 -2.61 0.00 0.00 -2.33 0.00 0.00 43.42 38.68 2dv6 n LEU 377 CO 0.65 -1.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.33 2dv6 n GLY 378 N -0.03 0.65 3.71 -0.72 0.00 -0.16 -4.71 105.19 103.93 2dv6 n GLY 378 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.25 6.68 -0.01 1.61 0.15 -0.12 -3.22 113.70 116.54 2dv6 s SER 379 Ca 0.00 2.45 0.19 0.00 0.70 0.00 0.00 55.95 59.29 2dv6 s SER 379 Cb 0.00 -2.58 -0.24 0.00 -1.71 0.00 0.00 66.02 61.49 2dv6 s SER 379 CO 0.00 -0.79 0.61 0.52 1.20 0.00 0.00 173.24 174.78 2dv6 n VAL 380 N 4.27 0.00 -0.00 4.45 0.31 -1.26 -4.45 118.33 121.65 2dv6 n VAL 380 Ca 0.14 -0.24 -0.21 0.00 -0.01 0.00 0.00 64.34 64.02 2dv6 n VAL 380 Cb 0.41 0.56 -0.14 0.00 -0.91 0.00 0.00 33.84 33.75 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 1.16 -4.13 2.52 2.07 -1.90 -3.47 116.25 112.50 2dv6 h VAL 381 Ca 0.00 -2.40 -0.52 0.00 0.82 0.00 0.00 66.70 64.61 2dv6 h VAL 381 Cb 0.64 2.80 0.10 0.00 -1.52 0.00 0.00 31.29 33.31 2dv6 h VAL 381 CO 0.00 0.66 0.42 -0.44 0.02 0.00 0.00 177.57 178.23 2dv6 s SER 382 N -6.94 5.20 0.20 0.57 0.01 -1.26 -4.97 113.70 106.52 2dv6 s SER 382 Ca -0.20 2.22 -0.32 0.00 1.31 0.00 0.00 55.95 58.97 2dv6 s SER 382 Cb 0.03 -2.58 -0.11 0.00 0.21 0.00 0.00 66.02 63.57 2dv6 s SER 382 CO 0.75 -1.58 1.66 -2.84 0.41 0.00 0.00 173.24 171.64 2dv6 s PRO 383 N -3.58 4.15 0.73 12.44 0.02 -1.26 -4.96 135.00 142.54 2dv6 s PRO 383 Ca 0.73 2.52 -0.14 0.00 0.02 0.00 0.00 61.00 64.13 2dv6 s PRO 383 Cb -0.26 -3.09 0.04 0.00 0.02 0.00 0.00 34.50 31.21 2dv6 s PRO 383 CO 0.35 -0.69 1.16 -1.25 -0.33 0.00 0.00 177.00 176.24 2dv6 s PRO 384 N 0.96 2.24 0.61 5.54 0.04 -1.26 -4.86 135.00 138.27 2dv6 s PRO 384 Ca 0.72 1.56 -0.15 0.00 0.04 0.00 0.00 61.00 63.17 2dv6 s PRO 384 Cb -0.48 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 2dv6 s PRO 384 CO 0.34 -1.71 1.06 -0.51 0.04 0.00 0.00 177.00 176.21 2dv6 s LEU 385 N -5.29 3.43 -0.10 -3.56 1.43 -0.20 -4.83 118.68 109.55 2dv6 s LEU 385 Ca 0.70 1.77 0.03 0.00 -1.03 0.00 0.00 54.13 55.60 2dv6 s LEU 385 Cb -0.24 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.46 2dv6 s LEU 385 CO 0.46 -1.22 -0.20 -0.63 0.23 0.00 0.00 176.35 174.99 2dv6 s ILE 386 N -2.57 1.80 -0.39 -0.59 1.01 -1.26 -1.04 121.20 118.15 2dv6 s ILE 386 Ca 0.62 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 2dv6 s ILE 386 Cb -0.16 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.73 2dv6 s ILE 386 CO 0.40 0.50 0.39 0.61 0.00 0.00 0.00 174.94 176.84 2dv6 n GLY 387 N 3.80 -0.87 3.10 6.18 0.00 -0.59 -4.98 105.19 111.82 2dv6 n GLY 387 Ca -0.20 0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.82 1.33 0.01 1.61 1.01 -0.05 -4.94 120.40 116.55 2dv6 s VAL 388 Ca 0.02 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 2dv6 s VAL 388 Cb -0.01 -1.16 -0.28 0.00 0.00 0.00 0.00 36.38 34.94 2dv6 s VAL 388 CO 0.43 0.39 0.89 0.06 0.00 0.00 0.00 175.10 176.86 2dv6 h GLN 389 N 6.44 0.24 -2.86 2.72 3.07 -1.93 0.21 115.11 123.02 2dv6 h GLN 389 Ca -0.32 -0.41 -0.15 0.00 0.09 0.00 0.00 58.65 57.86 2dv6 h GLN 389 Cb 1.18 0.15 -0.27 0.00 0.08 0.00 0.00 27.48 28.62 2dv6 h GLN 389 CO 0.48 1.11 -0.38 0.99 0.09 0.00 0.00 178.83 181.12 2dv6 s THR 390 N -2.62 -0.03 -0.13 1.86 2.01 -1.26 -4.41 115.64 111.06 2dv6 s THR 390 Ca -0.08 0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.04 2dv6 s THR 390 Cb 0.07 -0.49 0.01 0.00 0.01 0.00 0.00 72.50 72.10 2dv6 s THR 390 CO 0.85 0.04 -0.22 0.54 -0.69 0.00 0.00 174.62 175.14 2dv6 s VAL 391 N 1.09 2.09 -0.17 3.82 0.11 -0.05 -4.90 120.40 122.39 2dv6 s VAL 391 Ca -0.07 -0.98 -0.29 0.00 -2.93 0.00 0.00 61.98 57.71 2dv6 s VAL 391 Cb -0.08 -1.83 -0.00 0.00 -1.53 0.00 0.00 36.38 32.94 2dv6 s VAL 391 CO -0.08 0.55 1.10 -0.55 -3.33 0.00 0.00 175.10 172.79 2dv6 s SER 392 N 0.74 7.09 -0.21 3.54 0.15 -1.26 -0.22 113.70 123.53 2dv6 s SER 392 Ca -0.09 1.53 0.01 0.00 0.70 0.00 0.00 55.95 58.10 2dv6 s SER 392 Cb -0.16 -2.55 0.05 0.00 -1.71 0.00 0.00 66.02 61.65 2dv6 s SER 392 CO -0.00 -0.63 -0.11 -0.69 1.20 0.00 0.00 173.24 173.01 2dv6 s VAL 393 N 2.89 1.74 0.74 4.45 1.01 0.13 -4.91 120.40 126.45 2dv6 s VAL 393 Ca 0.49 -1.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 2dv6 s VAL 393 Cb -0.18 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.41 2dv6 s VAL 393 CO 0.12 0.14 1.08 -2.16 0.00 0.00 0.00 175.10 174.28 2dv6 s PRO 394 N 1.34 2.56 0.47 2.72 0.04 -1.26 -0.78 135.00 140.10 2dv6 s PRO 394 Ca -0.02 0.78 -0.24 0.00 0.04 0.00 0.00 61.00 61.55 2dv6 s PRO 394 Cb -0.17 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 2dv6 s PRO 394 CO -0.08 -1.32 1.42 -1.25 0.04 0.00 0.00 177.00 175.81 2dv6 s PRO 395 N -5.11 3.55 -0.33 0.56 0.04 -1.26 -1.19 135.00 131.26 2dv6 s PRO 395 Ca 0.59 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.02 2dv6 s PRO 395 Cb -0.14 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.83 2dv6 s PRO 395 CO 0.54 -0.91 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2dv6 n GLY 396 N 0.61 0.62 3.36 0.56 0.00 0.25 -5.02 105.19 105.57 2dv6 n GLY 396 Ca 0.06 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 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 1.50 0.11 -0.02 0.00 -0.33 -4.68 107.32 101.37 2dv6 s GLY 397 Ca 0.00 -1.71 -0.05 0.00 0.00 0.00 0.00 44.72 42.96 2dv6 s GLY 397 CO 0.00 -1.76 0.12 0.00 0.00 0.00 0.00 173.10 171.46 2dv6 s ALA 398 N -3.02 0.33 0.24 3.20 0.00 -1.26 -1.34 121.76 119.92 2dv6 s ALA 398 Ca 0.24 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 51.05 2dv6 s ALA 398 Cb 0.01 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 2dv6 s ALA 398 CO 0.08 -0.50 0.35 -0.08 0.00 0.00 0.00 175.76 175.60 2dv6 s THR 399 N -3.96 0.00 -0.05 0.00 -1.32 0.32 -2.08 115.64 108.55 2dv6 s THR 399 Ca 0.14 -1.66 0.03 0.00 -1.21 0.00 0.00 61.69 58.99 2dv6 s THR 399 Cb 0.06 -2.37 0.01 0.00 -1.51 0.00 0.00 72.50 68.69 2dv6 s THR 399 CO -0.04 0.00 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.60 2dv6 s ILE 400 N -3.94 1.18 0.01 5.08 1.01 -1.26 -1.46 121.20 121.82 2dv6 s ILE 400 Ca 0.30 -0.54 0.08 0.00 0.00 0.00 0.00 60.65 60.49 2dv6 s ILE 400 Cb 0.02 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 2dv6 s ILE 400 CO 0.12 0.36 -0.24 0.68 0.00 0.00 0.00 174.94 175.86 2dv6 s VAL 401 N 0.40 1.91 -0.01 2.92 -7.23 -0.67 -1.16 120.40 116.57 2dv6 s VAL 401 Ca -0.10 -1.15 0.06 0.00 -1.81 0.00 0.00 61.98 58.99 2dv6 s VAL 401 Cb -0.13 -1.61 -0.02 0.00 0.56 0.00 0.00 36.38 35.18 2dv6 s VAL 401 CO 0.03 0.43 -0.20 -1.81 -0.31 0.00 0.00 175.10 173.24 2dv6 s ASP 402 N -0.85 2.31 -0.01 4.85 -0.00 -0.36 -1.06 116.67 121.56 2dv6 s ASP 402 Ca 0.10 -0.37 -0.21 0.00 -0.00 0.00 0.00 52.55 52.06 2dv6 s ASP 402 Cb -0.09 -0.25 0.04 0.00 -0.00 0.00 0.00 42.92 42.62 2dv6 s ASP 402 CO 0.00 0.23 0.46 0.72 -0.00 0.00 0.00 175.17 176.59 2dv6 s PHE 403 N -0.49 -0.37 0.02 4.23 -0.12 -0.36 -0.82 117.98 120.07 2dv6 s PHE 403 Ca 0.07 0.55 -0.22 0.00 -0.05 0.00 0.00 56.93 57.28 2dv6 s PHE 403 Cb -0.08 0.24 -0.06 0.00 -0.63 0.00 0.00 43.02 42.50 2dv6 s PHE 403 CO -0.00 -0.52 0.65 0.21 -0.05 0.00 0.00 175.22 175.51 2dv6 s LYS 404 N -1.60 4.37 -0.49 1.99 2.20 -1.26 -0.75 119.74 124.20 2dv6 s LYS 404 Ca -0.10 0.85 -0.21 0.00 -0.36 0.00 0.00 55.97 56.14 2dv6 s LYS 404 Cb -0.02 -3.34 0.04 0.00 -1.51 0.00 0.00 37.83 33.00 2dv6 s LYS 404 CO 0.04 0.37 0.74 0.42 -0.36 0.00 0.00 175.35 176.56 2dv6 s ILE 405 N -0.26 4.70 0.17 5.43 1.01 0.40 -4.92 121.20 127.73 2dv6 s ILE 405 Ca 0.33 0.01 0.05 0.00 0.00 0.00 0.00 60.65 61.05 2dv6 s ILE 405 Cb -0.19 -4.34 -0.14 0.00 0.01 0.00 0.00 42.46 37.80 2dv6 s ILE 405 CO 0.19 -0.82 1.40 0.44 0.00 0.00 0.00 174.94 176.15 2dv6 h ASP 406 N 9.04 0.15 -5.18 3.58 5.19 -1.94 0.46 116.42 127.72 2dv6 h ASP 406 Ca -0.26 -0.12 -0.04 0.00 -0.62 0.00 0.00 57.03 55.99 2dv6 h ASP 406 Cb 1.09 -0.04 -0.09 0.00 0.18 0.00 0.00 39.33 40.46 2dv6 h ASP 406 CO 0.98 0.93 -0.06 0.00 -3.12 0.00 0.00 179.24 177.97 2dv6 s ARG 407 N -3.16 1.51 0.87 3.56 1.70 -1.26 -4.46 118.95 117.70 2dv6 s ARG 407 Ca -0.02 -1.13 -0.12 0.00 -0.47 0.00 0.00 55.73 53.99 2dv6 s ARG 407 Cb 0.11 0.49 0.11 0.00 -0.57 0.00 0.00 34.95 35.09 2dv6 s ARG 407 CO 0.81 -0.64 1.11 0.00 -1.08 0.00 0.00 175.30 175.51 2dv6 s ALA 408 N -3.97 1.92 0.00 7.88 0.00 -1.26 -4.88 121.76 121.45 2dv6 s ALA 408 Ca 0.18 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2dv6 s ALA 408 Cb -0.01 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2dv6 s ALA 408 CO 0.06 -2.08 0.00 0.41 0.00 0.00 0.00 175.76 174.15 2dv6 n GLY 409 N -2.03 3.19 3.42 0.00 0.00 0.44 -4.99 105.19 105.22 2dv6 n GLY 409 Ca 0.07 -1.51 -0.44 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.17 3.04 0.33 1.61 3.52 -1.26 -0.63 118.95 123.39 2dv6 s ARG 410 Ca 0.00 -1.11 -0.14 0.00 -0.13 0.00 0.00 55.73 54.35 2dv6 s ARG 410 Cb 0.00 -4.10 -0.08 0.00 -1.56 0.00 0.00 34.95 29.20 2dv6 s ARG 410 CO 0.00 -1.08 0.72 0.71 -0.81 0.00 0.00 175.30 174.84 2dv6 s TYR 411 N 2.07 3.39 -0.16 5.12 1.51 0.86 -4.90 117.35 125.24 2dv6 s TYR 411 Ca 0.09 1.16 -0.00 0.00 -1.01 0.00 0.00 57.07 57.31 2dv6 s TYR 411 Cb -0.22 -2.50 0.04 0.00 -0.11 0.00 0.00 41.96 39.17 2dv6 s TYR 411 CO 0.09 0.08 -0.08 0.42 -1.11 0.00 0.00 175.55 174.96 2dv6 s ILE 412 N -2.02 1.27 -0.03 2.71 1.01 -1.18 0.04 121.20 123.00 2dv6 s ILE 412 Ca 0.53 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 60.23 2dv6 s ILE 412 Cb -0.10 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 2dv6 s ILE 412 CO 0.20 0.21 1.01 -0.76 0.00 0.00 0.00 174.94 175.60 2dv6 s LEU 413 N 1.58 4.33 0.06 2.97 1.02 -0.24 -0.86 118.68 127.53 2dv6 s LEU 413 Ca 0.01 1.65 -0.00 0.00 0.02 0.00 0.00 54.13 55.81 2dv6 s LEU 413 Cb -0.15 -3.57 -0.04 0.00 0.02 0.00 0.00 46.19 42.46 2dv6 s LEU 413 CO -0.08 -0.33 -0.04 0.68 0.02 0.00 0.00 176.35 176.60 2dv6 s VAL 414 N 1.33 0.30 -0.30 -1.59 -7.23 -0.43 -1.71 120.40 110.77 2dv6 s VAL 414 Ca 0.51 -1.77 -0.21 0.00 -1.81 0.00 0.00 61.98 58.71 2dv6 s VAL 414 Cb -0.21 -1.46 -0.01 0.00 0.56 0.00 0.00 36.38 35.27 2dv6 s VAL 414 CO 0.25 -0.94 0.68 -0.62 -0.31 0.00 0.00 175.10 174.16 2dv6 s ASP 415 N -2.83 6.56 0.00 4.85 -1.08 -1.26 -1.63 116.67 121.27 2dv6 s ASP 415 Ca 0.06 0.52 0.08 0.00 -0.52 0.00 0.00 52.55 52.69 2dv6 s ASP 415 Cb 0.06 -2.36 0.48 0.00 -1.46 0.00 0.00 42.92 39.64 2dv6 s ASP 415 CO -0.08 -0.52 0.94 1.57 0.52 0.00 0.00 175.17 177.60 2dv6 n HIS 416 N 5.97 0.00 -2.44 -5.34 -0.00 0.13 -3.99 115.22 109.55 2dv6 n HIS 416 Ca 0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.35 2dv6 n HIS 416 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.44 2dv6 n HIS 416 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dv6 s ALA 417 N -2.00 2.47 -0.85 1.57 0.00 -1.26 -4.86 121.76 116.83 2dv6 s ALA 417 Ca 0.12 -2.02 0.27 0.00 0.00 0.00 0.00 51.96 50.33 2dv6 s ALA 417 Cb 0.05 -4.52 1.00 0.00 0.00 0.00 0.00 23.12 19.65 2dv6 s ALA 417 CO 0.09 -3.87 1.83 1.28 0.00 0.00 0.00 175.76 175.09 2dv6 n LEU 418 N 10.11 0.43 0.27 0.00 4.32 -1.26 -1.34 117.00 129.53 2dv6 n LEU 418 Ca 0.33 0.54 0.18 0.00 -0.02 0.00 0.00 56.01 57.04 2dv6 n LEU 418 Cb 0.50 -0.41 0.94 0.00 -1.62 0.00 0.00 43.42 42.82 2dv6 n LEU 418 CO 0.65 -0.12 1.15 0.28 -1.22 0.00 0.00 177.39 178.13 2dv6 h SER 419 N 0.00 0.00 0.91 -1.43 0.02 -1.90 -1.62 113.55 109.53 2dv6 h SER 419 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2dv6 h SER 419 Cb 0.61 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 2dv6 h SER 419 CO 0.00 0.00 -0.07 0.03 -1.14 0.00 0.00 176.83 175.65 2dv6 h ARG 420 N 0.00 0.00 -1.00 3.45 3.08 -1.52 -2.60 114.38 115.78 2dv6 h ARG 420 Ca 0.04 0.00 0.22 0.00 0.07 0.00 0.00 59.98 60.31 2dv6 h ARG 420 Cb 0.38 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.32 2dv6 h ARG 420 CO -0.00 0.07 0.61 -0.07 -1.07 0.00 0.00 179.97 179.51 2dv6 h LEU 421 N 0.00 0.70 -1.34 3.04 3.38 -1.43 -0.60 115.31 119.05 2dv6 h LEU 421 Ca -0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dv6 h LEU 421 Cb 0.54 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2dv6 h LEU 421 CO 0.01 0.19 0.00 -0.62 0.09 0.00 0.00 178.44 178.11 2dv6 n GLU 422 N -4.78 1.87 -0.36 1.13 1.02 -0.98 -3.22 120.64 115.32 2dv6 n GLU 422 Ca 0.25 -1.32 0.08 0.00 -0.02 0.00 0.00 57.16 56.15 2dv6 n GLU 422 Cb 0.67 -1.39 0.23 0.00 -0.02 0.00 0.00 31.44 30.93 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 0.54 0.77 0.00 -0.32 8.25 -0.29 -4.97 115.22 119.21 2dv6 n HIS 423 Ca 0.16 -0.82 0.00 0.00 -0.26 0.00 0.00 57.72 56.80 2dv6 n HIS 423 Cb 0.37 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 -0.41 0.59 3.34 -1.41 0.00 -1.17 -0.74 105.19 105.39 2dv6 n GLY 424 Ca 0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.75 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 6.52 -0.20 0.99 0.20 -0.85 -4.48 118.68 120.85 2dv6 s LEU 425 Ca 0.00 -2.89 -0.26 0.00 0.69 0.00 0.00 54.13 51.67 2dv6 s LEU 425 Cb 0.00 -2.23 0.07 0.00 -0.43 0.00 0.00 46.19 43.60 2dv6 s LEU 425 CO 0.00 -0.53 0.69 0.54 -0.29 0.00 0.00 176.35 176.76 2dv6 s VAL 426 N -0.02 0.00 0.05 1.68 0.11 -1.26 -4.06 120.40 116.90 2dv6 s VAL 426 Ca 0.23 -0.01 -0.00 0.00 -2.93 0.00 0.00 61.98 59.27 2dv6 s VAL 426 Cb -0.10 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 2dv6 s VAL 426 CO -0.09 -0.00 -0.04 -0.83 -3.33 0.00 0.00 175.10 170.81 2dv6 s GLY 427 N -0.08 0.48 0.04 6.54 0.00 -0.69 -4.48 107.32 109.13 2dv6 s GLY 427 Ca -0.03 -1.12 0.09 0.00 0.00 0.00 0.00 44.72 43.65 2dv6 s GLY 427 CO 0.03 -1.22 -0.25 -1.36 0.00 0.00 0.00 173.10 170.30 2dv6 s PHE 428 N -3.41 2.24 -0.23 1.90 2.99 -0.18 -1.08 117.98 120.20 2dv6 s PHE 428 Ca 0.04 -0.41 0.02 0.00 0.00 0.00 0.00 56.93 56.57 2dv6 s PHE 428 Cb 0.04 -1.35 0.06 0.00 0.00 0.00 0.00 43.02 41.77 2dv6 s PHE 428 CO -0.07 0.10 -0.09 -1.17 -0.00 0.00 0.00 175.22 173.99 2dv6 s LEU 429 N -1.17 2.81 -0.32 -0.37 2.96 0.11 -0.51 118.68 122.19 2dv6 s LEU 429 Ca 0.11 -1.18 -0.15 0.00 -0.22 0.00 0.00 54.13 52.69 2dv6 s LEU 429 Cb -0.10 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 2dv6 s LEU 429 CO 0.02 -0.19 0.35 0.20 -1.32 0.00 0.00 176.35 175.40 2dv6 s ASN 430 N 1.29 6.18 -0.24 3.68 0.01 0.14 -0.10 114.94 125.90 2dv6 s ASN 430 Ca -0.06 -0.12 0.02 0.00 -0.71 0.00 0.00 52.86 52.00 2dv6 s ASN 430 Cb -0.19 -2.19 0.05 0.00 0.41 0.00 0.00 41.25 39.33 2dv6 s ASN 430 CO -0.06 -0.28 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.43 2dv6 s VAL 431 N 2.00 2.08 0.39 1.60 1.01 0.20 -2.09 120.40 125.59 2dv6 s VAL 431 Ca 0.12 -1.43 -0.24 0.00 0.00 0.00 0.00 61.98 60.43 2dv6 s VAL 431 Cb -0.16 -2.13 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 2dv6 s VAL 431 CO 0.11 0.10 1.07 -0.62 0.00 0.00 0.00 175.10 175.77 2dv6 s ASP 432 N 1.18 6.74 0.00 3.32 2.15 -1.26 -0.42 116.67 128.37 2dv6 s ASP 432 Ca -0.05 2.10 0.00 0.00 0.43 0.00 0.00 52.55 55.03 2dv6 s ASP 432 Cb -0.18 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 2dv6 s ASP 432 CO -0.07 -0.51 0.00 0.61 -0.17 0.00 0.00 175.17 175.03 2dv6 n GLY 433 N 0.44 0.00 3.80 2.66 0.00 -1.26 -4.59 105.19 106.24 2dv6 n GLY 433 Ca 0.05 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.00 3.94 0.11 1.61 0.05 -1.26 -4.82 135.00 132.63 2dv6 s PRO 434 Ca 0.00 1.35 -0.14 0.00 0.05 0.00 0.00 61.00 62.25 2dv6 s PRO 434 Cb 0.00 -2.19 -0.06 0.00 0.05 0.00 0.00 34.50 32.29 2dv6 s PRO 434 CO 0.00 -0.31 1.46 -0.22 0.05 0.00 0.00 177.00 177.98 2dv6 h LYS 435 N 1.80 0.72 -5.22 4.56 3.64 -1.96 -3.41 116.57 116.70 2dv6 h LYS 435 Ca -0.49 -0.34 -0.62 0.00 -1.27 0.00 0.00 60.65 57.92 2dv6 h LYS 435 Cb 1.21 -0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 32.85 2dv6 h LYS 435 CO 0.60 0.95 -0.59 -0.80 -2.27 0.00 0.00 179.45 177.35 2dv6 s ASN 436 N -6.48 5.44 0.17 4.20 0.01 -1.26 -4.77 114.94 112.25 2dv6 s ASN 436 Ca -0.12 0.00 -0.03 0.00 -0.71 0.00 0.00 52.86 52.00 2dv6 s ASN 436 Cb 0.09 -1.94 0.01 0.00 0.41 0.00 0.00 41.25 39.83 2dv6 s ASN 436 CO 0.82 0.14 0.28 -0.90 -1.51 0.00 0.00 177.10 175.93 2dv6 n ASP 437 N 3.79 -0.80 0.26 -1.22 5.68 -0.67 -5.00 116.55 118.59 2dv6 n ASP 437 Ca -0.17 -1.85 0.15 0.00 -0.50 0.00 0.00 54.79 52.43 2dv6 n ASP 437 Cb 0.52 1.41 0.63 0.00 -1.14 0.00 0.00 41.12 42.55 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 0.94 0.00 0.61 -1.12 4.64 -2.01 -2.89 113.55 113.71 2dv6 h SER 438 Ca -0.14 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.95 2dv6 h SER 438 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2dv6 h SER 438 CO 0.18 0.06 -1.04 0.40 -0.87 0.00 0.00 176.83 175.56 2dv6 h ILE 439 N 0.00 1.51 -1.76 0.95 2.04 -1.98 -3.45 117.51 114.81 2dv6 h ILE 439 Ca -0.00 -2.86 0.06 0.00 1.00 0.00 0.00 64.86 63.07 2dv6 h ILE 439 Cb 0.56 2.69 -0.24 0.00 -0.74 0.00 0.00 36.82 39.09 2dv6 h ILE 439 CO 0.01 0.83 0.22 -0.32 0.00 0.00 0.00 178.15 178.89 2dv6 s MET 440 N -2.95 0.55 0.03 2.37 0.00 -1.09 -5.17 119.30 113.04 2dv6 s MET 440 Ca -0.03 0.92 -0.21 0.00 0.00 0.00 0.00 55.69 56.37 2dv6 s MET 440 Cb 0.09 0.13 0.05 0.00 0.00 0.00 0.00 34.83 35.09 2dv6 s MET 440 CO 0.86 -0.11 0.48 -3.38 0.00 0.00 0.00 175.02 172.86 2dv6 s HIS 441 N 1.37 -0.37 0.48 4.11 -3.43 -1.24 -1.67 115.29 114.54 2dv6 s HIS 441 Ca -0.08 0.42 -0.24 0.00 -0.80 0.00 0.00 55.06 54.36 2dv6 s HIS 441 Cb -0.04 0.29 -0.07 0.00 -1.43 0.00 0.00 32.58 31.32 2dv6 s HIS 441 CO -0.16 -0.60 1.38 -1.83 -2.00 0.00 0.00 174.74 171.53 2dv6 s GLU 442 N -2.27 3.54 0.00 -0.38 -1.05 -1.26 -4.90 118.70 112.38 2dv6 s GLU 442 Ca -0.06 2.30 0.00 0.00 -0.15 0.00 0.00 54.97 57.05 2dv6 s GLU 442 Cb -0.01 -2.52 0.00 0.00 -0.44 0.00 0.00 34.13 31.16 2dv6 s GLU 442 CO -0.01 -0.89 0.00 0.41 0.95 0.00 0.00 175.26 175.72 2dv6 n GLY 443 N 0.63 -0.56 3.75 -3.83 0.00 -1.26 -4.98 105.19 98.94 2dv6 n GLY 443 Ca 0.07 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.03 2dv6 n GLY 443 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dv6 s PRO 444 N -1.47 1.98 0.00 1.61 0.04 -1.26 -5.21 135.00 130.69 2dv6 s PRO 444 Ca 0.00 1.17 0.11 0.00 0.04 0.00 0.00 61.00 62.32 2dv6 s PRO 444 Cb 0.00 -1.86 0.65 0.00 0.04 0.00 0.00 34.50 33.32 2dv6 s PRO 444 CO 0.00 -1.84 1.09 0.00 0.04 0.00 0.00 177.00 176.29