#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 2.18 0.60 -1.41 0.00 -1.26 -4.94 121.76 116.92 2dv6 s ALA 25 Ca 0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 51.96 51.46 2dv6 s ALA 25 Cb 0.00 -3.08 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 2dv6 s ALA 25 CO 0.00 -1.84 1.21 -1.25 0.00 0.00 0.00 175.76 173.88 2dv6 s PRO 26 N -5.22 2.95 -0.09 0.00 0.04 -1.26 -4.79 135.00 126.63 2dv6 s PRO 26 Ca 0.61 1.83 -0.24 0.00 0.04 0.00 0.00 61.00 63.25 2dv6 s PRO 26 Cb -0.14 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2dv6 s PRO 26 CO 0.54 -1.23 0.73 0.54 0.04 0.00 0.00 177.00 177.62 2dv6 s VAL 27 N -1.60 5.01 -0.16 -0.36 0.11 -0.77 -4.93 120.40 117.71 2dv6 s VAL 27 Ca 0.78 1.48 -0.02 0.00 -2.93 0.00 0.00 61.98 61.28 2dv6 s VAL 27 Cb -0.31 -4.06 -0.02 0.00 -1.53 0.00 0.00 36.38 30.47 2dv6 s VAL 27 CO 0.33 0.20 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.53 2dv6 s VAL 28 N 1.15 3.36 -0.03 2.04 1.01 -1.26 -0.52 120.40 126.16 2dv6 s VAL 28 Ca 0.37 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2dv6 s VAL 28 Cb -0.17 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 2dv6 s VAL 28 CO 0.17 0.49 -0.24 -0.36 0.00 0.00 0.00 175.10 175.16 2dv6 s PHE 29 N 0.63 2.40 -0.12 5.22 0.40 0.13 -4.98 117.98 121.66 2dv6 s PHE 29 Ca -0.05 -0.44 0.00 0.00 -0.60 0.00 0.00 56.93 55.85 2dv6 s PHE 29 Cb -0.15 -1.53 -0.02 0.00 0.51 0.00 0.00 43.02 41.83 2dv6 s PHE 29 CO 0.03 -0.03 -0.13 0.99 0.70 0.00 0.00 175.22 176.78 2dv6 s THR 30 N -0.56 3.08 -0.07 0.64 2.01 -1.26 -0.21 115.64 119.26 2dv6 s THR 30 Ca 0.08 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.45 2dv6 s THR 30 Cb -0.11 -2.28 0.01 0.00 0.01 0.00 0.00 72.50 70.13 2dv6 s THR 30 CO -0.00 0.54 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.54 2dv6 s LEU 31 N 0.16 1.83 0.12 4.42 1.43 0.42 -1.00 118.68 126.06 2dv6 s LEU 31 Ca -0.07 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 52.70 2dv6 s LEU 31 Cb -0.15 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 2dv6 s LEU 31 CO 0.05 0.09 -0.01 0.00 0.23 0.00 0.00 176.35 176.71 2dv6 s ARG 32 N 0.48 2.45 0.40 1.70 1.70 0.13 -0.56 118.95 125.24 2dv6 s ARG 32 Ca -0.15 -0.96 -0.05 0.00 -0.47 0.00 0.00 55.73 54.11 2dv6 s ARG 32 Cb -0.16 -2.45 -0.04 0.00 -0.57 0.00 0.00 34.95 31.73 2dv6 s ARG 32 CO 0.05 0.50 0.68 0.95 -1.08 0.00 0.00 175.30 176.40 2dv6 s THR 33 N -1.46 4.96 -1.64 4.99 -4.23 -0.87 0.11 115.64 117.51 2dv6 s THR 33 Ca 0.26 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 2dv6 s THR 33 Cb -0.11 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.92 2dv6 s THR 33 CO 0.18 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 2dv6 n GLY 34 N -1.72 -1.04 3.31 3.99 0.00 -0.74 -3.10 105.19 105.89 2dv6 n GLY 34 Ca -0.01 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 2dv6 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dv6 s ILE 35 N -3.00 3.28 -0.07 -0.61 -1.09 -1.26 -1.06 121.20 117.39 2dv6 s ILE 35 Ca 0.00 -0.53 -0.17 0.00 -2.23 0.00 0.00 60.65 57.72 2dv6 s ILE 35 Cb 0.00 -2.47 0.03 0.00 -1.58 0.00 0.00 42.46 38.44 2dv6 s ILE 35 CO 0.00 0.45 0.39 0.00 -1.23 0.00 0.00 174.94 174.55 2dv6 s ALA 36 N 1.29 -0.98 -1.55 9.38 0.00 -0.50 -4.90 121.76 124.50 2dv6 s ALA 36 Ca 0.03 0.73 -0.13 0.00 0.00 0.00 0.00 51.96 52.60 2dv6 s ALA 36 Cb -0.14 -0.19 0.09 0.00 0.00 0.00 0.00 23.12 22.88 2dv6 s ALA 36 CO -0.03 -0.25 0.89 0.39 0.00 0.00 0.00 175.76 176.76 2dv6 n GLU 37 N 1.77 -4.83 -0.99 0.00 1.02 -1.26 -2.10 120.64 114.25 2dv6 n GLU 37 Ca -0.18 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 2dv6 n GLU 37 Cb 0.56 -5.32 0.00 0.00 -0.02 0.00 0.00 31.44 26.66 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 -1.64 0.47 3.22 0.62 0.00 -1.26 -5.02 105.19 101.59 2dv6 n GLY 38 Ca 0.00 0.00 -0.13 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 -0.28 1.10 -0.21 1.61 0.52 -0.89 -5.13 118.95 115.67 2dv6 s ARG 39 Ca 0.00 -1.54 -0.27 0.00 -0.52 0.00 0.00 55.73 53.39 2dv6 s ARG 39 Cb 0.00 -0.08 -0.00 0.00 0.52 0.00 0.00 34.95 35.39 2dv6 s ARG 39 CO 0.00 -0.21 0.94 1.41 0.02 0.00 0.00 175.30 177.47 2dv6 s MET 40 N -3.99 4.26 0.22 3.54 -2.45 -1.21 -1.40 119.30 118.27 2dv6 s MET 40 Ca 0.27 1.19 -0.04 0.00 -1.25 0.00 0.00 55.69 55.86 2dv6 s MET 40 Cb 0.07 -3.62 -0.03 0.00 1.25 0.00 0.00 34.83 32.50 2dv6 s MET 40 CO 0.05 -0.52 0.23 0.14 1.05 0.00 0.00 175.02 175.97 2dv6 s VAL 41 N 2.82 0.00 0.17 10.11 -7.23 -0.22 -2.15 120.40 123.89 2dv6 s VAL 41 Ca 0.41 -1.84 -0.05 0.00 -1.81 0.00 0.00 61.98 58.69 2dv6 s VAL 41 Cb -0.16 -2.43 -0.06 0.00 0.56 0.00 0.00 36.38 34.30 2dv6 s VAL 41 CO 0.09 0.00 0.41 -0.31 -0.31 0.00 0.00 175.10 174.97 2dv6 s TYR 42 N -4.06 3.47 -0.07 2.82 1.51 -1.26 -1.80 117.35 117.95 2dv6 s TYR 42 Ca 0.35 0.58 0.01 0.00 -1.01 0.00 0.00 57.07 56.99 2dv6 s TYR 42 Cb 0.05 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.89 2dv6 s TYR 42 CO 0.12 0.39 -0.08 0.42 -1.11 0.00 0.00 175.55 175.29 2dv6 s ILE 43 N -1.73 0.90 0.48 2.71 1.01 0.31 -0.18 121.20 124.70 2dv6 s ILE 43 Ca 0.42 -0.29 -0.24 0.00 0.00 0.00 0.00 60.65 60.54 2dv6 s ILE 43 Cb -0.12 -0.88 -0.07 0.00 0.01 0.00 0.00 42.46 41.40 2dv6 s ILE 43 CO 0.25 0.32 1.31 -0.83 0.00 0.00 0.00 174.94 175.99 2dv6 s GLY 44 N 1.12 2.88 -0.18 6.18 0.00 -0.14 -0.69 107.32 116.48 2dv6 s GLY 44 Ca -0.07 1.24 0.00 0.00 0.00 0.00 0.00 44.72 45.89 2dv6 s GLY 44 CO -0.01 1.77 -0.09 0.14 0.00 0.00 0.00 173.10 174.91 2dv6 s VAL 45 N -1.33 1.43 0.00 1.40 1.01 -0.17 -0.72 120.40 122.03 2dv6 s VAL 45 Ca 0.65 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2dv6 s VAL 45 Cb -0.38 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2dv6 s VAL 45 CO 0.46 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.38 2dv6 n GLY 46 N 4.77 -2.04 7.00 4.51 0.00 -1.26 -4.24 105.19 113.93 2dv6 n GLY 46 Ca -0.14 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.17 1.39 0.08 -0.02 0.00 0.17 -1.25 105.19 105.39 2dv6 n GLY 47 Ca 0.00 -0.39 0.16 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.06 0.25 -0.39 1.61 3.85 -1.26 -3.87 116.55 114.69 2dv6 n ASP 48 Ca 0.00 -1.01 0.04 0.00 -0.71 0.00 0.00 54.79 53.11 2dv6 n ASP 48 Cb 0.00 -0.02 0.08 0.00 -1.35 0.00 0.00 41.12 39.83 2dv6 n ASP 48 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 2dv6 n ILE 49 N -0.83 0.75 -1.66 2.12 -5.35 -1.00 -4.99 119.36 108.39 2dv6 n ILE 49 Ca 0.22 -0.88 -0.50 0.00 -0.27 0.00 0.00 62.75 61.32 2dv6 n ILE 49 Cb 0.16 0.66 -0.05 0.00 -1.74 0.00 0.00 39.64 38.67 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 0.23 2.73 -0.48 7.28 4.64 -0.38 -0.86 116.55 129.71 2dv6 n ASP 50 Ca 0.07 1.06 -0.06 0.00 -1.38 0.00 0.00 54.79 54.48 2dv6 n ASP 50 Cb 0.32 -1.30 -0.02 0.00 -1.04 0.00 0.00 41.12 39.07 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 4.50 -0.06 -3.13 -0.67 8.25 0.11 -4.90 115.22 119.32 2dv6 n HIS 51 Ca 0.21 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.28 2dv6 n HIS 51 Cb 0.24 -2.15 -0.06 0.00 1.12 0.00 0.00 29.99 29.14 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 -2.22 4.37 0.09 -0.41 1.02 -0.04 -4.81 119.74 117.73 2dv6 s LYS 52 Ca 0.00 0.90 -0.30 0.00 0.02 0.00 0.00 55.97 56.59 2dv6 s LYS 52 Cb 0.00 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 33.97 2dv6 s LYS 52 CO 0.00 0.50 0.99 0.42 -0.92 0.00 0.00 175.35 176.34 2dv6 s ILE 53 N -0.73 4.51 -1.40 2.17 1.09 -1.26 -0.97 121.20 124.61 2dv6 s ILE 53 Ca 0.33 1.99 -0.11 0.00 -1.10 0.00 0.00 60.65 61.76 2dv6 s ILE 53 Cb -0.20 -4.27 0.01 0.00 -1.06 0.00 0.00 42.46 36.93 2dv6 s ILE 53 CO 0.21 0.26 0.33 0.59 -0.10 0.00 0.00 174.94 176.23 2dv6 n ASN 54 N 3.10 -1.12 -4.75 3.58 5.03 0.74 -4.80 115.26 117.05 2dv6 n ASN 54 Ca 0.04 -1.21 -0.34 0.00 0.87 0.00 0.00 54.58 53.94 2dv6 n ASN 54 Cb 0.49 -2.07 0.06 0.00 -1.02 0.00 0.00 39.78 37.24 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 -7.11 2.54 -0.06 3.52 0.04 -1.26 -4.52 135.00 128.15 2dv6 s PRO 55 Ca 0.17 1.58 -0.27 0.00 0.04 0.00 0.00 61.00 62.51 2dv6 s PRO 55 Cb -0.08 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2dv6 s PRO 55 CO 0.96 -1.49 0.87 0.99 0.04 0.00 0.00 177.00 178.37 2dv6 s THR 56 N -2.13 4.92 -0.48 1.26 2.01 -1.26 -4.18 115.64 115.77 2dv6 s THR 56 Ca 0.71 1.80 -0.17 0.00 0.31 0.00 0.00 61.69 64.33 2dv6 s THR 56 Cb -0.25 -4.20 0.06 0.00 0.01 0.00 0.00 72.50 68.12 2dv6 s THR 56 CO 0.42 0.16 0.50 -0.76 -0.69 0.00 0.00 174.62 174.25 2dv6 s LEU 57 N 1.20 5.23 -0.17 4.42 1.43 0.17 -4.96 118.68 125.99 2dv6 s LEU 57 Ca 0.45 -1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 2dv6 s LEU 57 Cb -0.19 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.66 2dv6 s LEU 57 CO 0.22 -0.75 0.19 0.54 0.23 0.00 0.00 176.35 176.78 2dv6 s VAL 58 N 2.14 5.38 0.09 -1.59 0.11 -1.26 -1.46 120.40 123.81 2dv6 s VAL 58 Ca 0.10 0.32 -0.06 0.00 -2.93 0.00 0.00 61.98 59.41 2dv6 s VAL 58 Cb -0.21 -3.52 -0.01 0.00 -1.53 0.00 0.00 36.38 31.11 2dv6 s VAL 58 CO 0.10 0.46 0.14 -0.69 -3.33 0.00 0.00 175.10 171.78 2dv6 s VAL 59 N 0.10 0.15 0.04 2.04 1.01 -0.41 -4.99 120.40 118.35 2dv6 s VAL 59 Ca 0.12 -1.38 0.09 0.00 0.00 0.00 0.00 61.98 60.81 2dv6 s VAL 59 Cb -0.12 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2dv6 s VAL 59 CO 0.01 -0.70 -0.26 -1.00 0.00 0.00 0.00 175.10 173.16 2dv6 s HIS 60 N -3.89 2.34 0.08 5.22 3.76 -1.26 -0.22 115.29 121.32 2dv6 s HIS 60 Ca 0.07 -0.40 -0.37 0.00 -0.15 0.00 0.00 55.06 54.21 2dv6 s HIS 60 Cb 0.06 -1.40 -0.17 0.00 1.11 0.00 0.00 32.58 32.18 2dv6 s HIS 60 CO -0.09 0.14 1.31 -1.91 -0.85 0.00 0.00 174.74 173.33 2dv6 n GLU 61 N 1.76 1.03 0.00 1.40 2.13 0.26 -1.42 120.64 125.79 2dv6 n GLU 61 Ca -0.17 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.02 2dv6 n GLU 61 Cb 0.52 -2.00 0.00 0.00 0.27 0.00 0.00 31.44 30.23 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 2.41 1.89 3.77 8.31 0.00 0.20 -4.86 105.19 116.91 2dv6 n GLY 62 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.46 3.95 -0.23 1.61 2.02 -0.51 -4.75 118.70 120.33 2dv6 s GLU 63 Ca 0.00 1.95 -0.24 0.00 0.02 0.00 0.00 54.97 56.70 2dv6 s GLU 63 Cb 0.00 -2.65 -0.01 0.00 0.10 0.00 0.00 34.13 31.57 2dv6 s GLU 63 CO 0.00 -0.44 0.78 0.99 0.02 0.00 0.00 175.26 176.61 2dv6 s THR 64 N -1.38 4.88 -0.19 3.63 2.01 -1.26 -0.64 115.64 122.69 2dv6 s THR 64 Ca 0.58 1.48 -0.06 0.00 0.31 0.00 0.00 61.69 64.00 2dv6 s THR 64 Cb -0.33 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.07 2dv6 s THR 64 CO 0.42 -0.02 0.03 -0.69 -0.69 0.00 0.00 174.62 173.66 2dv6 s VAL 65 N 2.59 4.28 -0.10 3.82 1.01 0.59 -1.84 120.40 130.73 2dv6 s VAL 65 Ca 0.34 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2dv6 s VAL 65 Cb -0.16 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2dv6 s VAL 65 CO 0.09 0.43 -0.12 -1.58 0.00 0.00 0.00 175.10 173.92 2dv6 s GLN 66 N 0.78 3.10 -0.10 2.72 0.74 0.32 -1.07 119.66 126.15 2dv6 s GLN 66 Ca 0.02 -0.65 0.03 0.00 0.05 0.00 0.00 55.36 54.80 2dv6 s GLN 66 Cb -0.14 -2.59 0.01 0.00 1.10 0.00 0.00 33.01 31.39 2dv6 s GLN 66 CO 0.02 0.38 -0.19 0.08 -0.55 0.00 0.00 175.29 175.03 2dv6 s VAL 67 N -0.09 1.74 -0.32 1.34 1.01 -0.08 -0.70 120.40 123.30 2dv6 s VAL 67 Ca -0.01 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 2dv6 s VAL 67 Cb -0.14 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.72 2dv6 s VAL 67 CO 0.03 0.49 0.13 0.20 0.00 0.00 0.00 175.10 175.95 2dv6 s ASN 68 N 0.61 5.40 -0.22 3.32 0.01 0.70 -1.42 114.94 123.34 2dv6 s ASN 68 Ca -0.14 -0.81 -0.11 0.00 -0.71 0.00 0.00 52.86 51.10 2dv6 s ASN 68 Cb -0.17 -1.94 -0.05 0.00 0.41 0.00 0.00 41.25 39.51 2dv6 s ASN 68 CO 0.04 -0.26 0.16 -0.22 -1.51 0.00 0.00 177.10 175.31 2dv6 s LEU 69 N 1.52 4.15 -0.09 0.60 0.20 0.19 -0.43 118.68 124.81 2dv6 s LEU 69 Ca 0.02 0.18 0.03 0.00 0.69 0.00 0.00 54.13 55.05 2dv6 s LEU 69 Cb -0.18 -2.13 0.01 0.00 -0.43 0.00 0.00 46.19 43.46 2dv6 s LEU 69 CO 0.04 0.10 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.31 2dv6 s VAL 70 N 0.82 1.76 -0.14 1.68 1.01 0.27 -1.18 120.40 124.62 2dv6 s VAL 70 Ca 0.08 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 2dv6 s VAL 70 Cb -0.13 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 2dv6 s VAL 70 CO 0.02 0.49 1.33 0.21 0.00 0.00 0.00 175.10 177.16 2dv6 s ASN 71 N 0.51 6.90 -0.15 3.32 3.84 0.52 -2.06 114.94 127.81 2dv6 s ASN 71 Ca -0.16 1.80 -0.01 0.00 0.21 0.00 0.00 52.86 54.70 2dv6 s ASN 71 Cb -0.17 -2.54 -0.23 0.00 -0.55 0.00 0.00 41.25 37.76 2dv6 s ASN 71 CO 0.06 -0.79 0.22 0.61 -2.79 0.00 0.00 177.10 174.41 2dv6 n GLY 72 N 3.70 -0.57 0.00 1.21 0.00 -1.18 0.64 105.19 108.98 2dv6 n GLY 72 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2dv6 n GLY 72 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dv6 n GLU 73 N -3.33 4.97 0.00 1.61 0.00 -1.26 -4.74 120.64 117.89 2dv6 n GLU 73 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.82 2dv6 n GLU 73 Cb 1.04 -0.63 0.00 0.00 0.00 0.00 0.00 31.44 31.85 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 1.39 0.75 3.90 -1.84 0.00 -1.26 -4.79 105.19 103.33 2dv6 n GLY 74 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 2.73 -0.00 4.61 0.00 -1.26 -4.66 121.76 121.18 2dv6 s ALA 75 Ca 0.00 -0.62 -0.28 0.00 0.00 0.00 0.00 51.96 51.07 2dv6 s ALA 75 Cb 0.00 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2dv6 s ALA 75 CO 0.00 -1.56 0.87 -1.14 0.00 0.00 0.00 175.76 173.94 2dv6 s GLN 76 N -5.52 4.53 0.10 0.00 0.74 -1.26 -4.67 119.66 113.58 2dv6 s GLN 76 Ca 0.61 1.23 -0.01 0.00 0.05 0.00 0.00 55.36 57.24 2dv6 s GLN 76 Cb -0.11 -3.44 -0.04 0.00 1.10 0.00 0.00 33.01 30.52 2dv6 s GLN 76 CO 0.49 0.04 0.01 -1.01 -0.55 0.00 0.00 175.29 174.28 2dv6 s HIS 77 N 0.74 0.74 0.18 1.67 3.76 -0.32 -4.85 115.29 117.21 2dv6 s HIS 77 Ca 0.46 -1.14 -0.00 0.00 -0.15 0.00 0.00 55.06 54.23 2dv6 s HIS 77 Cb -0.20 -0.46 0.00 0.00 1.11 0.00 0.00 32.58 33.03 2dv6 s HIS 77 CO 0.25 -0.43 0.24 -0.40 -0.85 0.00 0.00 174.74 173.55 2dv6 n ASP 78 N -0.01 -0.65 -3.97 1.40 3.85 -1.26 -0.58 116.55 115.33 2dv6 n ASP 78 Ca -0.09 -1.98 -0.22 0.00 -0.71 0.00 0.00 54.79 51.78 2dv6 n ASP 78 Cb 0.62 1.24 -0.16 0.00 -1.35 0.00 0.00 41.12 41.47 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 -2.63 0.84 -0.07 2.12 1.01 -1.26 -4.17 120.40 116.24 2dv6 s VAL 79 Ca 0.15 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.87 2dv6 s VAL 79 Cb -0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 2dv6 s VAL 79 CO 0.11 0.29 -0.24 -0.69 0.00 0.00 0.00 175.10 174.57 2dv6 s VAL 80 N 0.73 2.00 -0.30 2.92 1.01 0.56 -1.26 120.40 126.05 2dv6 s VAL 80 Ca -0.13 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 60.72 2dv6 s VAL 80 Cb -0.15 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2dv6 s VAL 80 CO 0.02 0.55 0.21 -0.69 0.00 0.00 0.00 175.10 175.19 2dv6 s VAL 81 N 0.05 5.28 0.00 2.92 1.01 0.47 -1.84 120.40 128.30 2dv6 s VAL 81 Ca -0.09 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 2dv6 s VAL 81 Cb -0.15 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 2dv6 s VAL 81 CO 0.06 0.15 1.59 -0.62 0.00 0.00 0.00 175.10 176.28 2dv6 s ASP 82 N 1.74 6.69 0.00 3.32 2.15 0.02 -2.74 116.67 127.86 2dv6 s ASP 82 Ca 0.07 2.29 0.00 0.00 0.43 0.00 0.00 52.55 55.33 2dv6 s ASP 82 Cb -0.17 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 2dv6 s ASP 82 CO 0.11 -0.86 0.00 0.00 -0.17 0.00 0.00 175.17 174.25 2dv6 n GLN 83 N 6.18 0.00 0.00 4.34 6.02 -1.26 -4.52 117.38 128.13 2dv6 n GLN 83 Ca 0.16 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.26 2dv6 n GLN 83 Cb 0.42 -0.43 0.14 0.00 1.02 0.00 0.00 30.24 31.39 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 -2.00 0.00 -2.19 1.08 4.02 -1.11 -4.95 117.16 112.01 2dv6 n TYR 84 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 2dv6 n TYR 84 Cb 0.00 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.21 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 -0.82 -0.59 -2.67 -0.72 0.00 -1.22 -4.97 120.51 109.51 2dv6 n ALA 85 Ca 0.08 0.17 -0.34 0.00 0.00 0.00 0.00 53.44 53.34 2dv6 n ALA 85 Cb 0.38 -1.81 -0.10 0.00 0.00 0.00 0.00 19.45 17.92 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 -2.72 3.17 0.09 0.00 0.00 -1.25 -4.99 121.76 116.06 2dv6 s ALA 86 Ca 0.00 -0.83 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 2dv6 s ALA 86 Cb 0.00 -1.41 0.04 0.00 0.00 0.00 0.00 23.12 21.75 2dv6 s ALA 86 CO 0.00 0.55 0.46 -0.98 0.00 0.00 0.00 175.76 175.79 2dv6 s ARG 87 N -0.75 1.06 0.67 0.00 1.70 -1.26 -0.39 118.95 119.97 2dv6 s ARG 87 Ca 0.12 -0.47 -0.09 0.00 -0.47 0.00 0.00 55.73 54.81 2dv6 s ARG 87 Cb -0.11 0.47 0.03 0.00 -0.57 0.00 0.00 34.95 34.77 2dv6 s ARG 87 CO 0.02 -0.40 1.02 -1.54 -1.08 0.00 0.00 175.30 173.31 2dv6 s SER 88 N -2.40 5.32 0.84 -2.89 1.04 -0.39 -4.84 113.70 110.37 2dv6 s SER 88 Ca -0.01 0.84 -0.11 0.00 0.48 0.00 0.00 55.95 57.15 2dv6 s SER 88 Cb 0.00 -1.66 0.10 0.00 0.10 0.00 0.00 66.02 64.56 2dv6 s SER 88 CO -0.07 -1.33 1.09 0.00 0.98 0.00 0.00 173.24 173.91 2dv6 s ALA 89 N -3.22 1.90 0.35 5.32 0.00 -1.26 -4.63 121.76 120.21 2dv6 s ALA 89 Ca 0.57 -0.02 -0.26 0.00 0.00 0.00 0.00 51.96 52.25 2dv6 s ALA 89 Cb -0.11 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 2dv6 s ALA 89 CO 0.48 -2.05 1.04 0.42 0.00 0.00 0.00 175.76 175.65 2dv6 s ILE 90 N -2.98 3.76 -0.16 0.00 1.01 -1.26 -4.60 121.20 116.98 2dv6 s ILE 90 Ca 0.62 1.49 -0.00 0.00 0.00 0.00 0.00 60.65 62.76 2dv6 s ILE 90 Cb -0.17 -3.84 0.03 0.00 0.01 0.00 0.00 42.46 38.49 2dv6 s ILE 90 CO 0.56 0.15 -0.08 0.54 0.00 0.00 0.00 174.94 176.11 2dv6 s VAL 91 N -1.50 1.26 -0.16 2.92 0.11 0.25 -4.97 120.40 118.31 2dv6 s VAL 91 Ca 0.52 -0.61 -0.15 0.00 -2.93 0.00 0.00 61.98 58.81 2dv6 s VAL 91 Cb -0.24 -1.33 -0.05 0.00 -1.53 0.00 0.00 36.38 33.23 2dv6 s VAL 91 CO 0.31 0.25 -0.29 0.59 -3.33 0.00 0.00 175.10 172.62 2dv6 n ASN 92 N 4.84 1.83 -4.96 3.54 3.02 -1.26 -1.17 115.26 121.10 2dv6 n ASN 92 Ca -0.13 0.40 -0.22 0.00 -0.03 0.00 0.00 54.58 54.59 2dv6 n ASN 92 Cb 0.48 -0.76 0.03 0.00 -0.61 0.00 0.00 39.78 38.93 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 -4.67 1.75 0.19 7.41 0.00 -1.26 -4.26 107.32 106.48 2dv6 s GLY 93 Ca -0.24 -1.20 -0.33 0.00 0.00 0.00 0.00 44.72 42.95 2dv6 s GLY 93 CO 0.36 -0.92 1.42 1.17 0.00 0.00 0.00 173.10 175.12 2dv6 n LYS 94 N -2.36 1.87 0.00 2.90 4.81 -1.26 -1.46 118.16 122.65 2dv6 n LYS 94 Ca 0.06 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2dv6 n LYS 94 Cb 0.59 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.31 2dv6 n LYS 94 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2dv6 n ASN 95 N 2.52 0.00 -4.70 3.14 3.02 0.21 -4.97 115.26 114.48 2dv6 n ASN 95 Ca 0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.27 2dv6 n ASN 95 Cb 0.29 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 2dv6 n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dv6 n ALA 96 N -0.19 1.36 -2.92 5.41 0.00 -0.54 -4.51 120.51 119.13 2dv6 n ALA 96 Ca 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 53.44 53.65 2dv6 n ALA 96 Cb 0.00 -2.27 -0.12 0.00 0.00 0.00 0.00 19.45 17.07 2dv6 n ALA 96 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dv6 s SER 97 N -0.38 0.48 -0.12 0.00 0.01 -1.26 -0.36 113.70 112.07 2dv6 s SER 97 Ca 0.57 -0.46 -0.09 0.00 1.31 0.00 0.00 55.95 57.28 2dv6 s SER 97 Cb -0.54 0.06 0.04 0.00 0.21 0.00 0.00 66.02 65.79 2dv6 s SER 97 CO 0.61 -0.22 0.31 -0.55 0.41 0.00 0.00 173.24 173.80 2dv6 s SER 98 N -1.33 -0.34 -0.03 2.44 0.15 -0.33 -4.98 113.70 109.29 2dv6 s SER 98 Ca -0.12 0.64 0.07 0.00 0.70 0.00 0.00 55.95 57.25 2dv6 s SER 98 Cb -0.09 0.60 -0.02 0.00 -1.71 0.00 0.00 66.02 64.81 2dv6 s SER 98 CO -0.00 -0.13 -0.25 0.42 1.20 0.00 0.00 173.24 174.47 2dv6 s THR 99 N 0.58 1.99 0.22 6.45 -4.23 -1.26 -0.64 115.64 118.75 2dv6 s THR 99 Ca -0.03 -1.07 -0.17 0.00 -1.18 0.00 0.00 61.69 59.24 2dv6 s THR 99 Cb -0.05 -1.66 0.02 0.00 1.34 0.00 0.00 72.50 72.15 2dv6 s THR 99 CO -0.03 0.56 0.54 0.72 -0.54 0.00 0.00 174.62 175.87 2dv6 s PHE 100 N -0.48 0.00 0.14 3.99 -0.71 -0.51 -4.80 117.98 115.62 2dv6 s PHE 100 Ca 0.06 -0.38 -0.01 0.00 -1.04 0.00 0.00 56.93 55.57 2dv6 s PHE 100 Cb -0.11 0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 42.05 2dv6 s PHE 100 CO 0.00 -1.00 0.06 -1.54 -1.34 0.00 0.00 175.22 171.41 2dv6 s SER 101 N -2.92 0.29 -0.00 1.98 1.04 -1.26 -0.90 113.70 111.93 2dv6 s SER 101 Ca 0.13 -1.22 -0.24 0.00 0.48 0.00 0.00 55.95 55.10 2dv6 s SER 101 Cb -0.02 0.30 0.05 0.00 0.10 0.00 0.00 66.02 66.46 2dv6 s SER 101 CO 0.02 -0.74 0.54 0.72 0.98 0.00 0.00 173.24 174.76 2dv6 s PHE 102 N -4.06 -0.46 -0.19 5.02 -0.71 -0.24 -4.90 117.98 112.45 2dv6 s PHE 102 Ca 0.25 0.67 -0.25 0.00 -1.04 0.00 0.00 56.93 56.56 2dv6 s PHE 102 Cb 0.07 0.32 -0.01 0.00 -1.21 0.00 0.00 43.02 42.19 2dv6 s PHE 102 CO 0.03 -0.58 0.82 0.08 -1.34 0.00 0.00 175.22 174.22 2dv6 s VAL 103 N -1.77 4.88 -1.30 -2.49 1.01 -1.26 -0.30 120.40 119.16 2dv6 s VAL 103 Ca -0.09 1.59 -0.18 0.00 0.00 0.00 0.00 61.98 63.30 2dv6 s VAL 103 Cb -0.01 -4.12 0.04 0.00 0.00 0.00 0.00 36.38 32.29 2dv6 s VAL 103 CO 0.04 0.00 1.84 0.00 0.00 0.00 0.00 175.10 176.98 2dv6 n ALA 104 N 5.44 3.69 0.95 5.51 0.00 0.18 -4.73 120.51 131.55 2dv6 n ALA 104 Ca 0.04 -3.76 0.12 0.00 0.00 0.00 0.00 53.44 49.85 2dv6 n ALA 104 Cb 0.48 -3.59 0.29 0.00 0.00 0.00 0.00 19.45 16.63 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 8.62 0.46 -4.03 0.00 3.41 -1.26 -0.63 113.62 120.19 2dv6 n SER 105 Ca 0.49 -0.12 -0.31 0.00 -0.26 0.00 0.00 58.87 58.67 2dv6 n SER 105 Cb 0.45 0.15 -0.16 0.00 -0.26 0.00 0.00 64.21 64.39 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 -3.02 2.22 0.56 4.33 1.02 -1.26 -4.80 119.74 118.79 2dv6 s LYS 106 Ca 0.11 -0.92 -0.20 0.00 0.02 0.00 0.00 55.97 54.98 2dv6 s LYS 106 Cb 0.17 -2.51 -0.06 0.00 -0.52 0.00 0.00 37.83 34.91 2dv6 s LYS 106 CO 0.68 -0.41 1.00 0.28 -0.92 0.00 0.00 175.35 175.98 2dv6 n VAL 107 N 4.63 3.40 0.00 3.17 0.31 -1.26 -4.76 118.33 123.82 2dv6 n VAL 107 Ca -0.16 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 2dv6 n VAL 107 Cb 0.46 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 2dv6 n VAL 107 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dv6 n GLY 108 N 1.22 0.99 3.38 2.92 0.00 -0.57 -4.94 105.19 108.19 2dv6 n GLY 108 Ca 0.12 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 2dv6 n GLY 108 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dv6 s GLU 109 N -1.28 2.92 -0.03 1.61 2.02 -1.26 -0.38 118.70 122.30 2dv6 s GLU 109 Ca 0.00 -0.73 0.01 0.00 0.02 0.00 0.00 54.97 54.26 2dv6 s GLU 109 Cb 0.00 -2.45 0.02 0.00 0.10 0.00 0.00 34.13 31.81 2dv6 s GLU 109 CO 0.00 0.39 -0.01 -0.06 0.02 0.00 0.00 175.26 175.60 2dv6 s PHE 110 N -0.12 0.37 0.40 1.61 0.40 -0.25 -4.97 117.98 115.43 2dv6 s PHE 110 Ca -0.02 -0.04 -0.24 0.00 -0.60 0.00 0.00 56.93 56.03 2dv6 s PHE 110 Cb -0.14 -0.42 -0.09 0.00 0.51 0.00 0.00 43.02 42.89 2dv6 s PHE 110 CO 0.04 -0.12 1.07 -0.80 0.70 0.00 0.00 175.22 176.11 2dv6 s ASN 111 N 0.86 6.69 0.05 1.36 0.02 -1.26 0.01 114.94 122.68 2dv6 s ASN 111 Ca -0.09 2.10 0.07 0.00 -1.02 0.00 0.00 52.86 53.92 2dv6 s ASN 111 Cb -0.12 -2.59 -0.03 0.00 0.02 0.00 0.00 41.25 38.52 2dv6 s ASN 111 CO -0.01 -0.54 -0.15 -0.72 0.02 0.00 0.00 177.10 175.70 2dv6 s TYR 112 N -1.60 2.64 0.14 2.20 1.13 0.12 -0.80 117.35 121.19 2dv6 s TYR 112 Ca 0.58 -0.20 -0.22 0.00 -1.41 0.00 0.00 57.07 55.81 2dv6 s TYR 112 Cb -0.24 -1.47 0.06 0.00 -1.10 0.00 0.00 41.96 39.22 2dv6 s TYR 112 CO 0.30 0.32 0.57 1.52 -2.51 0.00 0.00 175.55 175.75 2dv6 s TYR 113 N -1.01 -0.49 -0.05 -3.49 -0.85 -0.76 -0.63 117.35 110.06 2dv6 s TYR 113 Ca 0.17 0.30 -0.24 0.00 -0.52 0.00 0.00 57.07 56.78 2dv6 s TYR 113 Cb -0.11 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 2dv6 s TYR 113 CO 0.08 -0.81 0.71 0.00 -1.52 0.00 0.00 175.55 174.01 2dv6 n SER 115 N 3.69 0.96 -4.77 0.00 3.41 -1.26 -3.35 113.62 112.30 2dv6 n SER 115 Ca -0.01 -0.95 -0.38 0.00 -0.26 0.00 0.00 58.87 57.27 2dv6 n SER 115 Cb 0.51 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 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 -2.37 3.28 0.01 -1.33 -1.09 -1.26 -4.85 121.20 113.58 2dv6 s ILE 116 Ca 0.29 1.08 -0.33 0.00 -2.23 0.00 0.00 60.65 59.46 2dv6 s ILE 116 Cb 0.20 -3.61 -0.12 0.00 -1.58 0.00 0.00 42.46 37.35 2dv6 s ILE 116 CO 0.46 0.11 1.81 0.00 -1.23 0.00 0.00 174.94 176.10 2dv6 n ALA 117 N 0.21 1.21 0.00 9.38 0.00 -1.26 -1.30 120.51 128.74 2dv6 n ALA 117 Ca 0.04 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2dv6 n ALA 117 Cb 0.47 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.42 2dv6 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv6 n GLY 118 N 4.17 3.19 0.25 0.00 0.00 -1.26 -4.92 105.19 106.61 2dv6 n GLY 118 Ca 0.21 0.00 -0.11 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 0.98 -0.59 1.61 -0.00 -1.47 0.13 115.15 115.81 2dv6 h HIS 119 Ca 0.00 -0.22 -0.01 0.00 -0.00 0.00 0.00 60.37 60.15 2dv6 h HIS 119 Cb 0.00 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.15 2dv6 h HIS 119 CO 0.00 0.97 0.34 -0.09 -0.00 0.00 0.00 177.93 179.16 2dv6 h ARG 120 N 0.70 0.80 -0.84 2.45 2.43 -1.74 -0.98 114.38 117.20 2dv6 h ARG 120 Ca 0.11 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2dv6 h ARG 120 Cb 0.67 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 2dv6 h ARG 120 CO 0.05 0.59 0.48 1.96 -1.51 0.00 0.00 179.97 181.53 2dv6 h GLN 121 N 0.79 1.16 0.00 0.20 4.20 -1.83 -2.22 115.11 117.42 2dv6 h GLN 121 Ca 0.21 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2dv6 h GLN 121 Cb -0.00 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.55 2dv6 h GLN 121 CO -0.04 0.84 0.00 0.00 -0.67 0.00 0.00 178.83 178.97 2dv6 h ALA 122 N 1.26 1.00 0.00 3.87 0.00 -0.36 -3.45 119.26 121.57 2dv6 h ALA 122 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2dv6 h ALA 122 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dv6 h ALA 122 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 2dv6 n GLY 123 N -0.72 -0.01 3.55 0.00 0.00 -0.81 -3.32 105.19 103.87 2dv6 n GLY 123 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 3.87 -0.24 1.61 -1.94 -0.44 -4.60 119.30 117.56 2dv6 s MET 124 Ca 0.00 -1.84 -0.22 0.00 -1.71 0.00 0.00 55.69 51.92 2dv6 s MET 124 Cb 0.00 -5.38 0.06 0.00 2.01 0.00 0.00 34.83 31.53 2dv6 s MET 124 CO 0.00 -2.14 0.65 -2.00 -0.01 0.00 0.00 175.02 171.52 2dv6 s GLU 125 N 3.92 0.75 0.00 2.03 2.12 -1.26 -2.29 118.70 123.98 2dv6 s GLU 125 Ca 0.49 0.90 0.00 0.00 0.36 0.00 0.00 54.97 56.71 2dv6 s GLU 125 Cb 0.01 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.77 2dv6 s GLU 125 CO 0.01 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 2dv6 n GLY 126 N 2.73 3.41 3.43 -1.50 0.00 0.20 -4.78 105.19 108.67 2dv6 n GLY 126 Ca -0.14 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.86 3.59 -0.20 1.61 0.01 -1.26 -0.70 114.94 117.13 2dv6 s ASN 127 Ca 0.00 -0.56 -0.04 0.00 -0.71 0.00 0.00 52.86 51.56 2dv6 s ASN 127 Cb 0.00 -0.45 -0.01 0.00 0.41 0.00 0.00 41.25 41.20 2dv6 s ASN 127 CO 0.00 0.22 -0.04 -0.63 -1.51 0.00 0.00 177.10 175.14 2dv6 s ILE 128 N -0.97 3.52 -0.44 0.60 1.01 0.10 -0.66 121.20 124.36 2dv6 s ILE 128 Ca 0.15 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 60.19 2dv6 s ILE 128 Cb -0.10 -2.58 0.05 0.00 0.01 0.00 0.00 42.46 39.84 2dv6 s ILE 128 CO 0.06 0.44 0.34 -1.10 0.00 0.00 0.00 174.94 174.68 2dv6 s GLN 129 N 1.11 2.96 -0.40 2.79 -0.21 -0.53 -1.08 119.66 124.29 2dv6 s GLN 129 Ca 0.02 -1.19 -0.20 0.00 0.02 0.00 0.00 55.36 54.01 2dv6 s GLN 129 Cb -0.15 -4.03 0.01 0.00 1.00 0.00 0.00 33.01 29.84 2dv6 s GLN 129 CO -0.00 -0.88 0.59 0.08 -2.12 0.00 0.00 175.29 172.95 2dv6 s VAL 130 N 1.65 4.91 0.16 1.09 1.01 0.49 -1.29 120.40 128.42 2dv6 s VAL 130 Ca 0.04 0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 2dv6 s VAL 130 Cb -0.22 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2dv6 s VAL 130 CO 0.08 -0.42 0.34 -0.76 0.00 0.00 0.00 175.10 174.33 2dv6 s LEU 131 N 2.62 4.28 0.80 3.92 1.43 0.70 -1.51 118.68 130.91 2dv6 s LEU 131 Ca 0.21 0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 53.55 2dv6 s LEU 131 Cb -0.15 -3.10 0.07 0.00 0.03 0.00 0.00 46.19 43.04 2dv6 s LEU 131 CO 0.16 0.03 1.14 -2.16 0.23 0.00 0.00 176.35 175.75 2dv6 s PRO 132 N -3.06 2.09 1.03 1.29 0.04 -1.26 -0.58 135.00 134.55 2dv6 s PRO 132 Ca 0.37 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2dv6 s PRO 132 Cb -0.12 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2dv6 s PRO 132 CO 0.28 -1.54 0.00 0.41 0.04 0.00 0.00 177.00 176.19 2dv6 n GLY 133 N -2.90 -1.88 3.69 0.56 0.00 -1.26 -4.78 105.19 98.62 2dv6 n GLY 133 Ca 0.07 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 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 5.00 0.36 1.61 0.01 -1.26 -4.20 114.94 112.45 2dv6 s ASN 134 Ca 0.00 -0.26 -0.28 0.00 -0.71 0.00 0.00 52.86 51.61 2dv6 s ASN 134 Cb 0.00 -1.16 -0.11 0.00 0.41 0.00 0.00 41.25 40.39 2dv6 s ASN 134 CO 0.00 0.13 1.44 -0.60 -1.51 0.00 0.00 177.10 176.56 2dv6 s ARG 135 N -2.67 4.18 0.72 -0.60 3.52 -1.26 -4.98 118.95 117.86 2dv6 s ARG 135 Ca 0.27 2.47 -0.16 0.00 -0.13 0.00 0.00 55.73 58.18 2dv6 s ARG 135 Cb -0.11 -3.00 0.01 0.00 -1.56 0.00 0.00 34.95 30.30 2dv6 s ARG 135 CO 0.19 -0.44 1.01 0.00 -0.81 0.00 0.00 175.30 175.25 2dv6 n ALA 136 N 0.68 -0.12 -1.40 6.12 0.00 -1.26 -4.96 120.51 119.57 2dv6 n ALA 136 Ca 0.01 -0.19 -0.35 0.00 0.00 0.00 0.00 53.44 52.91 2dv6 n ALA 136 Cb 0.40 -2.14 0.09 0.00 0.00 0.00 0.00 19.45 17.80 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 -3.41 2.12 0.41 0.00 0.41 -1.26 -4.97 118.70 112.00 2dv6 s GLU 137 Ca 0.74 1.86 -0.26 0.00 -0.41 0.00 0.00 54.97 56.90 2dv6 s GLU 137 Cb -0.34 -1.82 -0.09 0.00 -1.78 0.00 0.00 34.13 30.10 2dv6 s GLU 137 CO 0.50 -1.87 1.32 -1.64 -0.49 0.00 0.00 175.26 173.08 2dv6 s MET 138 N -3.80 3.93 0.03 1.61 -1.94 -1.26 -5.03 119.30 112.82 2dv6 s MET 138 Ca 0.77 2.20 -0.02 0.00 -1.71 0.00 0.00 55.69 56.92 2dv6 s MET 138 Cb -0.32 -2.74 -0.02 0.00 2.01 0.00 0.00 34.83 33.76 2dv6 s MET 138 CO 0.45 -0.54 0.02 -1.59 -0.01 0.00 0.00 175.02 173.35 2dv6 s LYS 139 N -2.27 0.44 0.23 2.03 -2.85 -1.26 -5.00 119.74 111.06 2dv6 s LYS 139 Ca 0.57 -0.71 -0.22 0.00 -1.00 0.00 0.00 55.97 54.62 2dv6 s LYS 139 Cb -0.39 0.16 0.06 0.00 -2.06 0.00 0.00 37.83 35.60 2dv6 s LYS 139 CO 0.50 -0.09 0.91 -1.54 0.10 0.00 0.00 175.35 175.24 2dv6 s SER 140 N -1.83 -0.10 0.00 0.03 1.04 -1.26 0.34 113.70 111.92 2dv6 s SER 140 Ca -0.10 -0.67 0.10 0.00 0.48 0.00 0.00 55.95 55.76 2dv6 s SER 140 Cb -0.05 0.60 0.40 0.00 0.10 0.00 0.00 66.02 67.08 2dv6 s SER 140 CO -0.03 -1.16 1.29 -1.54 0.98 0.00 0.00 173.24 172.78 2dv6 n SER 141 N -0.88 0.97 -4.95 7.02 3.41 -1.26 -4.92 113.62 113.00 2dv6 n SER 141 Ca -0.05 -1.87 -0.21 0.00 -0.26 0.00 0.00 58.87 56.48 2dv6 n SER 141 Cb 0.60 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.18 1.31 0.51 5.00 0.00 -1.26 -4.98 107.32 106.72 2dv6 s GLY 142 Ca 0.18 -1.30 -0.20 0.00 0.00 0.00 0.00 44.72 43.40 2dv6 s GLY 142 CO 0.13 -1.31 1.09 0.00 0.00 0.00 0.00 173.10 173.02 2dv6 s ALA 143 N -2.04 2.80 -0.20 3.20 0.00 -0.18 -4.20 121.76 121.14 2dv6 s ALA 143 Ca 0.36 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 52.77 2dv6 s ALA 143 Cb -0.09 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2dv6 s ALA 143 CO 0.29 -0.57 1.49 0.34 0.00 0.00 0.00 175.76 177.31 2dv6 s ASP 144 N -1.81 6.59 -0.05 0.00 2.15 -1.26 -0.25 116.67 122.04 2dv6 s ASP 144 Ca 0.70 1.63 0.12 0.00 0.43 0.00 0.00 52.55 55.42 2dv6 s ASP 144 Cb -0.21 -2.53 0.34 0.00 -0.30 0.00 0.00 42.92 40.21 2dv6 s ASP 144 CO 0.25 -1.08 1.27 2.30 -0.17 0.00 0.00 175.17 177.74 2dv6 n ILE 145 N 6.03 1.38 -2.73 4.11 -6.64 -1.26 -4.93 119.36 115.32 2dv6 n ILE 145 Ca 0.17 -1.28 -0.41 0.00 -1.77 0.00 0.00 62.75 59.46 2dv6 n ILE 145 Cb 0.45 0.27 -0.05 0.00 -1.44 0.00 0.00 39.64 38.87 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 -1.56 4.43 -0.03 7.28 -4.23 -1.26 -0.31 115.64 119.97 2dv6 s THR 146 Ca 0.26 2.07 -0.30 0.00 -1.18 0.00 0.00 61.69 62.54 2dv6 s THR 146 Cb 0.17 -4.32 -0.04 0.00 1.34 0.00 0.00 72.50 69.66 2dv6 s THR 146 CO 0.12 0.34 1.16 -0.60 -0.54 0.00 0.00 174.62 175.10 2dv6 s ARG 147 N -0.17 4.40 0.07 3.99 6.06 -0.85 -4.74 118.95 127.70 2dv6 s ARG 147 Ca 0.46 1.65 -0.31 0.00 -2.50 0.00 0.00 55.73 55.03 2dv6 s ARG 147 Cb -0.24 -3.50 -0.06 0.00 0.06 0.00 0.00 34.95 31.21 2dv6 s ARG 147 CO 0.30 -0.35 1.30 0.34 -2.50 0.00 0.00 175.30 174.39 2dv6 s ASP 148 N 1.30 6.95 0.58 -2.12 -1.08 -1.26 -4.89 116.67 116.15 2dv6 s ASP 148 Ca 0.55 2.14 0.35 0.00 -0.52 0.00 0.00 52.55 55.08 2dv6 s ASP 148 Cb -0.25 -2.58 1.77 0.00 -1.46 0.00 0.00 42.92 40.40 2dv6 s ASP 148 CO 0.24 -0.57 2.16 1.55 0.52 0.00 0.00 175.17 179.06 2dv6 h PRO 149 N 6.95 0.00 -0.00 4.34 0.13 -1.78 0.03 132.00 141.66 2dv6 h PRO 149 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 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 0.85 0.04 -0.05 0.00 -0.23 0.00 0.00 178.00 178.61 2dv6 n ALA 150 N -2.16 2.67 -2.77 -0.56 0.00 -1.26 -0.39 120.51 116.03 2dv6 n ALA 150 Ca -0.02 -0.24 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 2dv6 n ALA 150 Cb 0.20 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 2dv6 n ALA 150 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dv6 s ASP 151 N -2.32 6.88 0.05 0.00 2.15 -0.00 -4.91 116.67 118.51 2dv6 s ASP 151 Ca 0.35 -2.54 -0.18 0.00 0.43 0.00 0.00 52.55 50.61 2dv6 s ASP 151 Cb 0.21 -2.48 0.04 0.00 -0.30 0.00 0.00 42.92 40.38 2dv6 s ASP 151 CO 0.43 -1.01 0.42 -1.48 -0.17 0.00 0.00 175.17 173.36 2dv6 s LEU 152 N 2.99 0.37 0.55 -1.34 2.34 -1.26 -4.62 118.68 117.72 2dv6 s LEU 152 Ca 0.46 -0.00 -0.21 0.00 0.06 0.00 0.00 54.13 54.44 2dv6 s LEU 152 Cb -0.00 1.77 -0.05 0.00 -0.56 0.00 0.00 46.19 47.35 2dv6 s LEU 152 CO 0.01 -0.68 1.26 -2.84 -1.06 0.00 0.00 176.35 173.04 2dv6 s PRO 153 N -2.53 3.15 0.89 1.48 0.02 -1.26 -5.05 135.00 131.70 2dv6 s PRO 153 Ca -0.05 1.98 -0.10 0.00 0.02 0.00 0.00 61.00 62.85 2dv6 s PRO 153 Cb -0.01 -2.13 0.19 0.00 0.02 0.00 0.00 34.50 32.57 2dv6 s PRO 153 CO -0.03 -1.10 1.22 0.20 -0.33 0.00 0.00 177.00 176.96 2dv6 s GLY 154 N -1.30 1.79 0.19 0.52 0.00 -1.26 -4.97 107.32 102.29 2dv6 s GLY 154 Ca 0.73 -1.50 -0.31 0.00 0.00 0.00 0.00 44.72 43.64 2dv6 s GLY 154 CO 0.39 -0.76 1.04 -1.05 0.00 0.00 0.00 173.10 172.72 2dv6 n PRO 155 N -3.47 0.99 -1.84 2.90 -0.02 -1.26 -4.87 135.00 127.43 2dv6 n PRO 155 Ca 0.16 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 2dv6 n PRO 155 Cb 0.60 -1.75 -0.00 0.00 -0.02 0.00 0.00 33.50 32.32 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 -0.48 2.14 1.21 4.25 1.01 -1.26 -5.01 121.20 123.05 2dv6 s ILE 156 Ca 0.70 0.14 -0.20 0.00 0.00 0.00 0.00 60.65 61.28 2dv6 s ILE 156 Cb -0.85 -3.09 0.29 0.00 0.01 0.00 0.00 42.46 38.83 2dv6 s ILE 156 CO 0.55 0.03 1.12 -0.83 0.00 0.00 0.00 174.94 175.81 2dv6 s GLY 157 N -0.25 1.60 -1.04 6.18 0.00 -1.26 -4.90 107.32 107.64 2dv6 s GLY 157 Ca 0.54 -1.02 -0.23 0.00 0.00 0.00 0.00 44.72 44.01 2dv6 s GLY 157 CO 0.61 -0.11 1.68 2.56 0.00 0.00 0.00 173.10 177.83 2dv6 s PRO 158 N -5.48 3.26 0.06 2.90 0.04 -1.26 -4.91 135.00 129.61 2dv6 s PRO 158 Ca 0.72 -1.02 0.06 0.00 0.04 0.00 0.00 61.00 60.79 2dv6 s PRO 158 Cb -0.08 -5.29 -0.03 0.00 0.04 0.00 0.00 34.50 29.14 2dv6 s PRO 158 CO 0.56 -2.71 -0.16 0.50 0.04 0.00 0.00 177.00 175.23 2dv6 s ARG 159 N 5.58 0.95 0.84 4.56 3.52 -1.26 -5.16 118.95 127.98 2dv6 s ARG 159 Ca 0.56 -0.92 -0.09 0.00 -0.13 0.00 0.00 55.73 55.15 2dv6 s ARG 159 Cb -0.01 -1.01 0.16 0.00 -1.56 0.00 0.00 34.95 32.53 2dv6 s ARG 159 CO -0.03 0.24 1.17 -0.65 -0.81 0.00 0.00 175.30 175.22 2dv6 s GLN 160 N -1.51 1.18 0.35 5.12 -1.52 -1.26 -5.03 119.66 116.98 2dv6 s GLN 160 Ca 0.01 -0.69 -0.29 0.00 -1.95 0.00 0.00 55.36 52.45 2dv6 s GLN 160 Cb -0.09 -2.07 -0.11 0.00 -0.22 0.00 0.00 33.01 30.52 2dv6 s GLN 160 CO 0.02 -1.93 1.47 0.00 -0.25 0.00 0.00 175.29 174.60 2dv6 s ALA 161 N -3.54 3.59 0.29 6.09 0.00 -1.26 -5.02 121.76 121.91 2dv6 s ALA 161 Ca 0.70 1.51 -0.01 0.00 0.00 0.00 0.00 51.96 54.16 2dv6 s ALA 161 Cb -0.05 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 2dv6 s ALA 161 CO 0.49 -0.96 0.33 -1.59 0.00 0.00 0.00 175.76 174.03 2dv6 s LYS 162 N -1.71 1.63 -0.15 0.00 -2.85 -1.26 -4.96 119.74 110.43 2dv6 s LYS 162 Ca 0.54 -1.73 -0.26 0.00 -1.00 0.00 0.00 55.97 53.52 2dv6 s LYS 162 Cb -0.45 0.37 -0.02 0.00 -2.06 0.00 0.00 37.83 35.67 2dv6 s LYS 162 CO 0.58 -0.62 0.84 0.99 0.10 0.00 0.00 175.35 177.23 2dv6 s THR 163 N -3.59 4.89 -0.14 3.79 2.01 -1.26 -1.48 115.64 119.86 2dv6 s THR 163 Ca 0.35 1.65 -0.02 0.00 0.31 0.00 0.00 61.69 63.98 2dv6 s THR 163 Cb 0.02 -4.15 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 2dv6 s THR 163 CO 0.19 0.05 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.39 2dv6 s VAL 164 N 2.01 3.46 -0.13 3.82 1.01 0.40 -4.96 120.40 126.01 2dv6 s VAL 164 Ca 0.39 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.71 2dv6 s VAL 164 Cb -0.17 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 2dv6 s VAL 164 CO 0.14 0.51 0.35 -0.60 0.00 0.00 0.00 175.10 175.49 2dv6 s ARG 165 N 0.37 4.21 -0.05 2.72 3.52 -1.26 -0.07 118.95 128.38 2dv6 s ARG 165 Ca -0.07 0.22 0.04 0.00 -0.13 0.00 0.00 55.73 55.78 2dv6 s ARG 165 Cb -0.15 -3.40 -0.00 0.00 -1.56 0.00 0.00 34.95 29.84 2dv6 s ARG 165 CO 0.04 0.29 -0.17 0.42 -0.81 0.00 0.00 175.30 175.07 2dv6 s ILE 166 N 0.27 1.44 -0.15 4.11 1.01 -0.17 -4.94 121.20 122.78 2dv6 s ILE 166 Ca 0.20 -0.71 -0.00 0.00 0.00 0.00 0.00 60.65 60.13 2dv6 s ILE 166 Cb -0.14 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.08 2dv6 s ILE 166 CO 0.07 0.42 -0.14 -1.81 0.00 0.00 0.00 174.94 173.47 2dv6 s ASP 167 N 0.12 3.85 0.08 3.58 1.01 -1.26 -0.56 116.67 123.50 2dv6 s ASP 167 Ca -0.06 -0.40 0.09 0.00 0.71 0.00 0.00 52.55 52.89 2dv6 s ASP 167 Cb -0.12 -1.59 -0.03 0.00 1.01 0.00 0.00 42.92 42.18 2dv6 s ASP 167 CO 0.03 0.12 -0.24 -0.76 0.21 0.00 0.00 175.17 174.53 2dv6 s LEU 168 N 0.63 2.37 -0.04 1.23 1.43 -0.13 -4.99 118.68 119.19 2dv6 s LEU 168 Ca -0.08 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.44 2dv6 s LEU 168 Cb -0.16 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.73 2dv6 s LEU 168 CO 0.03 0.22 -0.10 -0.70 0.23 0.00 0.00 176.35 176.03 2dv6 s GLU 169 N -1.66 1.18 -0.29 1.70 2.12 -1.26 -1.36 118.70 119.13 2dv6 s GLU 169 Ca 0.14 -0.32 -0.14 0.00 0.36 0.00 0.00 54.97 55.01 2dv6 s GLU 169 Cb -0.10 -1.06 -0.04 0.00 0.26 0.00 0.00 34.13 33.20 2dv6 s GLU 169 CO 0.05 0.07 0.32 0.95 -0.54 0.00 0.00 175.26 176.10 2dv6 s THR 170 N 0.43 5.21 -0.03 -1.70 -4.23 -0.02 0.80 115.64 116.11 2dv6 s THR 170 Ca -0.08 0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.80 2dv6 s THR 170 Cb -0.12 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 70.05 2dv6 s THR 170 CO 0.01 0.13 -0.09 0.68 -0.54 0.00 0.00 174.62 174.82 2dv6 s VAL 171 N 1.97 0.76 -0.22 2.29 -7.23 -0.31 -1.84 120.40 115.81 2dv6 s VAL 171 Ca 0.12 -0.34 -0.10 0.00 -1.81 0.00 0.00 61.98 59.85 2dv6 s VAL 171 Cb -0.16 -0.68 -0.05 0.00 0.56 0.00 0.00 36.38 36.05 2dv6 s VAL 171 CO 0.11 0.24 0.14 -1.61 -0.31 0.00 0.00 175.10 173.67 2dv6 s GLU 172 N 0.27 4.08 -0.13 4.82 2.02 -1.26 -0.49 118.70 128.01 2dv6 s GLU 172 Ca -0.04 -0.27 -0.14 0.00 0.02 0.00 0.00 54.97 54.54 2dv6 s GLU 172 Cb -0.09 -3.47 0.04 0.00 0.10 0.00 0.00 34.13 30.70 2dv6 s GLU 172 CO 0.01 0.13 0.38 0.54 0.02 0.00 0.00 175.26 176.34 2dv6 s VAL 173 N 0.83 0.00 -0.25 2.63 0.11 -0.37 -4.95 120.40 118.41 2dv6 s VAL 173 Ca 0.07 -0.04 -0.29 0.00 -2.93 0.00 0.00 61.98 58.79 2dv6 s VAL 173 Cb -0.13 -0.55 -0.01 0.00 -1.53 0.00 0.00 36.38 34.17 2dv6 s VAL 173 CO 0.02 -0.02 1.37 -0.75 -3.33 0.00 0.00 175.10 172.39 2dv6 s LYS 174 N 0.07 3.97 0.23 1.54 2.20 -1.26 -0.69 119.74 125.79 2dv6 s LYS 174 Ca -0.01 1.45 0.12 0.00 -0.36 0.00 0.00 55.97 57.17 2dv6 s LYS 174 Cb -0.03 -3.89 -0.05 0.00 -1.51 0.00 0.00 37.83 32.35 2dv6 s LYS 174 CO 0.01 -1.06 -0.22 0.20 -0.36 0.00 0.00 175.35 173.92 2dv6 s GLY 175 N 2.93 1.77 -0.19 5.54 0.00 0.62 -1.01 107.32 116.99 2dv6 s GLY 175 Ca 0.60 -1.74 -0.29 0.00 0.00 0.00 0.00 44.72 43.29 2dv6 s GLY 175 CO 0.23 -1.79 1.12 1.62 0.00 0.00 0.00 173.10 174.28 2dv6 s GLN 176 N -3.02 4.27 -0.18 2.90 0.74 0.65 -1.31 119.66 123.70 2dv6 s GLN 176 Ca 0.24 1.48 0.10 0.00 0.05 0.00 0.00 55.36 57.23 2dv6 s GLN 176 Cb -0.07 -3.67 -0.23 0.00 1.10 0.00 0.00 33.01 30.15 2dv6 s GLN 176 CO 0.12 -0.63 0.11 -0.11 -0.55 0.00 0.00 175.29 174.23 2dv6 n LEU 177 N 6.27 1.25 -3.84 3.68 7.94 0.09 -4.70 117.00 127.69 2dv6 n LEU 177 Ca 0.12 0.05 -0.07 0.00 -1.11 0.00 0.00 56.01 55.00 2dv6 n LEU 177 Cb 0.46 -0.11 -0.01 0.00 0.53 0.00 0.00 43.42 44.29 2dv6 n LEU 177 CO 0.53 0.64 0.52 -0.62 -1.11 0.00 0.00 177.39 177.36 2dv6 s ASP 178 N -6.03 -0.19 -0.15 1.96 3.68 -0.96 -0.78 116.67 114.20 2dv6 s ASP 178 Ca -0.17 -0.70 -0.39 0.00 2.13 0.00 0.00 52.55 53.41 2dv6 s ASP 178 Cb 0.07 0.72 -0.16 0.00 -1.45 0.00 0.00 42.92 42.10 2dv6 s ASP 178 CO 0.76 -1.36 1.60 -0.67 0.13 0.00 0.00 175.17 175.63 2dv6 n ASP 179 N -0.69 2.11 -1.94 -0.34 4.64 -1.26 -0.97 116.55 118.10 2dv6 n ASP 179 Ca -0.05 1.09 -0.19 0.00 -1.38 0.00 0.00 54.79 54.26 2dv6 n ASP 179 Cb 0.59 -1.16 -0.05 0.00 -1.04 0.00 0.00 41.12 39.47 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 4.36 -5.28 -3.82 1.67 5.15 0.15 -4.83 115.26 112.66 2dv6 n ASN 180 Ca 0.24 0.27 -0.17 0.00 -0.60 0.00 0.00 54.58 54.31 2dv6 n ASN 180 Cb 0.15 -4.56 -0.16 0.00 -0.53 0.00 0.00 39.78 34.67 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 -2.78 0.19 0.31 -0.44 -1.32 -0.14 -0.77 115.64 110.70 2dv6 s THR 181 Ca 0.00 0.09 0.06 0.00 -1.21 0.00 0.00 61.69 60.63 2dv6 s THR 181 Cb 0.00 -0.29 -0.06 0.00 -1.51 0.00 0.00 72.50 70.64 2dv6 s THR 181 CO 0.00 0.15 -0.02 0.42 -2.21 0.00 0.00 174.62 172.96 2dv6 s THR 182 N 1.08 1.61 -0.12 5.08 -4.23 -0.80 -0.73 115.64 117.53 2dv6 s THR 182 Ca -0.09 -2.08 -0.28 0.00 -1.18 0.00 0.00 61.69 58.06 2dv6 s THR 182 Cb -0.13 -2.63 0.07 0.00 1.34 0.00 0.00 72.50 71.15 2dv6 s THR 182 CO -0.02 -0.18 0.68 -0.47 -0.54 0.00 0.00 174.62 174.09 2dv6 s TYR 183 N -3.02 -0.68 -0.69 3.99 5.04 -0.43 -0.49 117.35 121.07 2dv6 s TYR 183 Ca 0.32 1.35 -0.27 0.00 -2.44 0.00 0.00 57.07 56.04 2dv6 s TYR 183 Cb 0.06 0.35 0.03 0.00 0.35 0.00 0.00 41.96 42.75 2dv6 s TYR 183 CO 0.14 -0.52 1.23 0.99 -1.34 0.00 0.00 175.55 176.04 2dv6 s THR 184 N -0.67 3.85 0.32 4.34 2.01 -1.26 -0.28 115.64 123.95 2dv6 s THR 184 Ca -0.07 0.47 -0.16 0.00 0.31 0.00 0.00 61.69 62.24 2dv6 s THR 184 Cb -0.02 -4.85 -0.09 0.00 0.01 0.00 0.00 72.50 67.55 2dv6 s THR 184 CO 0.07 -1.69 0.75 -0.31 -0.69 0.00 0.00 174.62 172.75 2dv6 s TYR 185 N 5.39 3.41 -0.12 4.92 1.51 0.13 -4.89 117.35 127.71 2dv6 s TYR 185 Ca 0.36 1.28 0.01 0.00 -1.01 0.00 0.00 57.07 57.71 2dv6 s TYR 185 Cb -0.09 -2.57 -0.01 0.00 -0.11 0.00 0.00 41.96 39.18 2dv6 s TYR 185 CO 0.17 0.12 -0.17 -1.58 -1.11 0.00 0.00 175.55 172.98 2dv6 s TRP 186 N -1.93 2.72 0.07 2.71 0.51 -0.13 -1.24 118.94 121.67 2dv6 s TRP 186 Ca 0.53 -0.81 0.00 0.00 -2.12 0.00 0.00 56.10 53.70 2dv6 s TRP 186 Cb -0.11 -1.80 -0.04 0.00 -0.81 0.00 0.00 33.47 30.71 2dv6 s TRP 186 CO 0.18 -0.30 -0.05 0.95 -0.51 0.00 0.00 176.95 177.22 2dv6 s THR 187 N 0.38 0.45 -0.36 2.01 -4.23 0.36 -2.73 115.64 111.52 2dv6 s THR 187 Ca -0.13 -1.87 -0.20 0.00 -1.18 0.00 0.00 61.69 58.30 2dv6 s THR 187 Cb -0.17 -1.60 0.00 0.00 1.34 0.00 0.00 72.50 72.08 2dv6 s THR 187 CO 0.06 -0.94 0.64 -0.36 -0.54 0.00 0.00 174.62 173.48 2dv6 s PHE 188 N -3.77 3.15 -1.35 3.99 0.08 -1.26 -1.16 117.98 117.66 2dv6 s PHE 188 Ca 0.09 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.47 2dv6 s PHE 188 Cb 0.07 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.37 2dv6 s PHE 188 CO -0.07 -0.64 0.00 0.09 -0.10 0.00 0.00 175.22 174.50 2dv6 n ASN 189 N 6.06 -4.56 0.00 1.36 4.13 0.24 -3.25 115.26 119.23 2dv6 n ASN 189 Ca -0.01 0.10 0.00 0.00 1.68 0.00 0.00 54.58 56.35 2dv6 n ASN 189 Cb 0.49 -3.61 0.00 0.00 -1.54 0.00 0.00 39.78 35.12 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 -1.06 0.76 3.19 7.41 0.00 -1.26 -5.01 105.19 109.21 2dv6 n GLY 190 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.11 0.95 -0.10 1.61 -0.14 -1.20 -4.62 119.74 116.13 2dv6 s LYS 191 Ca 0.00 -1.44 0.00 0.00 -1.36 0.00 0.00 55.97 53.17 2dv6 s LYS 191 Cb 0.00 -0.06 0.02 0.00 -1.68 0.00 0.00 37.83 36.12 2dv6 s LYS 191 CO 0.00 -0.15 -0.07 0.08 -0.76 0.00 0.00 175.35 174.45 2dv6 s VAL 192 N -3.79 0.95 0.99 3.17 1.01 0.58 -3.58 120.40 119.73 2dv6 s VAL 192 Ca 0.20 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2dv6 s VAL 192 Cb 0.07 -0.97 0.19 0.00 0.00 0.00 0.00 36.38 35.66 2dv6 s VAL 192 CO 0.00 0.35 1.08 -2.16 0.00 0.00 0.00 175.10 174.37 2dv6 s PRO 193 N 1.52 0.45 1.07 2.72 0.04 -1.26 -2.01 135.00 137.53 2dv6 s PRO 193 Ca 0.01 0.97 -0.18 0.00 0.04 0.00 0.00 61.00 61.84 2dv6 s PRO 193 Cb -0.13 -1.70 0.28 0.00 0.04 0.00 0.00 34.50 32.98 2dv6 s PRO 193 CO -0.06 -2.84 0.66 0.41 0.04 0.00 0.00 177.00 175.22 2dv6 n GLY 194 N -0.22 -3.78 3.73 0.56 0.00 0.13 -4.69 105.19 100.93 2dv6 n GLY 194 Ca 0.07 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 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 -4.74 2.47 -2.48 1.61 -0.02 -1.26 -4.62 135.00 125.96 2dv6 n PRO 195 Ca 0.10 0.87 -0.43 0.00 -2.02 0.00 0.00 63.50 62.03 2dv6 n PRO 195 Cb 0.44 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.33 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 -0.65 2.88 -0.07 6.00 5.36 -1.26 -4.35 117.98 125.89 2dv6 s PHE 196 Ca 0.59 1.03 -0.10 0.00 -0.96 0.00 0.00 56.93 57.48 2dv6 s PHE 196 Cb -0.53 -3.67 -0.05 0.00 -0.34 0.00 0.00 43.02 38.44 2dv6 s PHE 196 CO 0.57 -1.44 0.26 -0.51 -1.46 0.00 0.00 175.22 172.64 2dv6 s LEU 197 N 3.84 4.42 -0.14 6.12 1.43 -0.32 -4.48 118.68 129.55 2dv6 s LEU 197 Ca 0.53 0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 54.27 2dv6 s LEU 197 Cb -0.18 -2.30 0.05 0.00 0.03 0.00 0.00 46.19 43.80 2dv6 s LEU 197 CO 0.17 0.37 0.07 -0.60 0.23 0.00 0.00 176.35 176.58 2dv6 s ARG 198 N -1.01 0.19 0.37 1.70 3.52 -1.26 -0.65 118.95 121.80 2dv6 s ARG 198 Ca 0.19 -0.04 0.03 0.00 -0.13 0.00 0.00 55.73 55.78 2dv6 s ARG 198 Cb -0.14 -1.56 -0.04 0.00 -1.56 0.00 0.00 34.95 31.65 2dv6 s ARG 198 CO 0.08 -0.57 0.10 0.14 -0.81 0.00 0.00 175.30 174.24 2dv6 s VAL 199 N 2.08 0.78 -0.01 7.11 -7.23 -0.14 -5.00 120.40 118.00 2dv6 s VAL 199 Ca 0.02 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.24 2dv6 s VAL 199 Cb -0.15 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 2dv6 s VAL 199 CO -0.07 0.00 -0.13 -0.60 -0.31 0.00 0.00 175.10 173.99 2dv6 s ARG 200 N -3.80 2.40 0.37 4.82 3.52 -1.26 -1.11 118.95 123.89 2dv6 s ARG 200 Ca 0.29 -0.78 -0.25 0.00 -0.13 0.00 0.00 55.73 54.85 2dv6 s ARG 200 Cb 0.05 -2.37 -0.12 0.00 -1.56 0.00 0.00 34.95 30.95 2dv6 s ARG 200 CO 0.15 0.59 0.92 0.28 -0.81 0.00 0.00 175.30 176.43 2dv6 n VAL 201 N 1.86 2.16 0.00 7.11 0.31 -0.30 -1.62 118.33 127.86 2dv6 n VAL 201 Ca -0.16 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 2dv6 n VAL 201 Cb 0.52 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 2dv6 n VAL 201 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dv6 n GLY 202 N 1.32 2.51 3.75 2.92 0.00 0.23 -4.87 105.19 111.05 2dv6 n GLY 202 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2dv6 n GLY 202 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dv6 s ASP 203 N -1.55 4.84 -0.17 1.61 -0.00 -0.64 -4.64 116.67 116.13 2dv6 s ASP 203 Ca 0.00 2.27 -0.05 0.00 -0.00 0.00 0.00 52.55 54.76 2dv6 s ASP 203 Cb 0.00 -2.58 -0.03 0.00 -0.00 0.00 0.00 42.92 40.30 2dv6 s ASP 203 CO 0.00 -1.82 0.00 -0.89 -0.00 0.00 0.00 175.17 172.46 2dv6 s THR 204 N -1.93 4.26 -0.22 -1.27 2.01 -0.55 -1.14 115.64 116.81 2dv6 s THR 204 Ca 0.73 -0.22 -0.08 0.00 0.31 0.00 0.00 61.69 62.43 2dv6 s THR 204 Cb -0.27 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2dv6 s THR 204 CO 0.39 0.48 0.09 -0.69 -0.69 0.00 0.00 174.62 174.20 2dv6 s VAL 205 N 0.37 4.81 -0.45 3.82 1.01 0.45 -0.45 120.40 129.96 2dv6 s VAL 205 Ca -0.01 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 2dv6 s VAL 205 Cb -0.13 -3.21 0.09 0.00 0.00 0.00 0.00 36.38 33.12 2dv6 s VAL 205 CO 0.02 0.39 0.32 -0.70 0.00 0.00 0.00 175.10 175.13 2dv6 s GLU 206 N 0.90 2.71 -0.19 2.72 2.12 0.89 -1.28 118.70 126.58 2dv6 s GLU 206 Ca 0.05 -1.48 -0.14 0.00 0.36 0.00 0.00 54.97 53.76 2dv6 s GLU 206 Cb -0.14 -3.93 -0.04 0.00 0.26 0.00 0.00 34.13 30.28 2dv6 s GLU 206 CO 0.03 -1.03 0.30 -1.17 -0.54 0.00 0.00 175.26 172.85 2dv6 s LEU 207 N 1.49 4.19 -0.27 2.70 2.96 0.12 -1.00 118.68 128.86 2dv6 s LEU 207 Ca 0.04 0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 54.34 2dv6 s LEU 207 Cb -0.24 -2.37 0.02 0.00 0.50 0.00 0.00 46.19 44.09 2dv6 s LEU 207 CO 0.03 0.03 0.00 -1.00 -1.32 0.00 0.00 176.35 174.09 2dv6 s HIS 208 N 0.87 3.09 -0.27 5.38 3.76 0.28 -1.04 115.29 127.36 2dv6 s HIS 208 Ca 0.16 -1.24 -0.04 0.00 -0.15 0.00 0.00 55.06 53.79 2dv6 s HIS 208 Cb -0.14 -2.15 0.02 0.00 1.11 0.00 0.00 32.58 31.43 2dv6 s HIS 208 CO 0.05 -0.64 -0.00 -1.17 -0.85 0.00 0.00 174.74 172.13 2dv6 s LEU 209 N 1.42 3.51 -0.15 0.89 0.20 0.42 -0.95 118.68 124.00 2dv6 s LEU 209 Ca 0.02 -0.85 -0.10 0.00 0.69 0.00 0.00 54.13 53.88 2dv6 s LEU 209 Cb -0.17 -1.75 -0.05 0.00 -0.43 0.00 0.00 46.19 43.80 2dv6 s LEU 209 CO -0.01 -0.17 0.19 -0.54 -0.29 0.00 0.00 176.35 175.53 2dv6 s LYS 210 N 1.38 3.94 -0.31 1.98 1.02 -0.46 -0.09 119.74 127.20 2dv6 s LYS 210 Ca 0.01 -0.08 -0.13 0.00 0.02 0.00 0.00 55.97 55.79 2dv6 s LYS 210 Cb -0.17 -3.33 -0.03 0.00 -0.52 0.00 0.00 37.83 33.78 2dv6 s LYS 210 CO -0.02 0.47 0.25 1.21 -0.92 0.00 0.00 175.35 176.35 2dv6 s ASN 211 N -0.17 6.08 0.52 2.83 2.47 -0.57 -0.84 114.94 125.25 2dv6 s ASN 211 Ca 0.13 -0.16 -0.21 0.00 0.42 0.00 0.00 52.86 53.04 2dv6 s ASN 211 Cb -0.12 -2.15 -0.07 0.00 -1.45 0.00 0.00 41.25 37.46 2dv6 s ASN 211 CO 0.02 -0.17 1.05 1.57 -3.72 0.00 0.00 177.10 175.85 2dv6 n HIS 212 N 5.15 1.23 0.27 0.43 -0.00 -0.77 -0.02 115.22 121.52 2dv6 n HIS 212 Ca -0.12 0.48 0.16 0.00 -0.00 0.00 0.00 57.72 58.24 2dv6 n HIS 212 Cb 0.51 -2.22 0.63 0.00 -0.00 0.00 0.00 29.99 28.91 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 1.11 0.00 0.00 1.57 2.10 -1.90 -2.22 116.57 117.23 2dv6 h LYS 213 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2dv6 h LYS 213 Cb 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 2dv6 h LYS 213 CO 0.54 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 177.76 2dv6 n ASP 214 N -3.11 0.35 -4.76 7.07 8.00 -1.26 -4.54 116.55 118.30 2dv6 n ASP 214 Ca 0.01 0.56 -0.41 0.00 0.71 0.00 0.00 54.79 55.66 2dv6 n ASP 214 Cb 0.33 -0.64 0.01 0.00 -0.02 0.00 0.00 41.12 40.80 2dv6 n ASP 214 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2dv6 n SER 215 N -1.86 3.51 0.07 -2.24 7.64 -0.84 -4.90 113.62 115.00 2dv6 n SER 215 Ca 0.05 1.18 -0.03 0.00 1.01 0.00 0.00 58.87 61.08 2dv6 n SER 215 Cb 0.30 -1.60 -0.07 0.00 -1.01 0.00 0.00 64.21 61.82 2dv6 n SER 215 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2dv6 h LEU 216 N 2.65 0.00 -9.68 -3.43 3.38 -1.90 -3.44 115.31 102.89 2dv6 h LEU 216 Ca -0.50 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.89 2dv6 h LEU 216 Cb 1.26 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.92 2dv6 h LEU 216 CO 0.63 0.75 -0.60 -0.04 0.09 0.00 0.00 178.44 179.27 2dv6 s MET 217 N -2.82 2.69 0.44 1.13 -1.94 -1.26 -4.97 119.30 112.58 2dv6 s MET 217 Ca 0.00 -1.02 -0.23 0.00 -1.71 0.00 0.00 55.69 52.73 2dv6 s MET 217 Cb 0.09 -2.50 -0.08 0.00 2.01 0.00 0.00 34.83 34.35 2dv6 s MET 217 CO 0.79 0.45 1.17 0.14 -0.01 0.00 0.00 175.02 177.56 2dv6 s VAL 218 N -1.84 3.12 0.24 -6.03 -7.23 -1.26 -4.37 120.40 103.03 2dv6 s VAL 218 Ca 0.30 0.86 0.04 0.00 -1.81 0.00 0.00 61.98 61.37 2dv6 s VAL 218 Cb -0.09 -3.45 -0.05 0.00 0.56 0.00 0.00 36.38 33.35 2dv6 s VAL 218 CO 0.22 0.01 -0.00 -1.00 -0.31 0.00 0.00 175.10 174.02 2dv6 s HIS 219 N -1.52 1.59 0.03 2.82 3.76 -1.04 -4.86 115.29 116.07 2dv6 s HIS 219 Ca 0.62 -0.92 -0.01 0.00 -0.15 0.00 0.00 55.06 54.60 2dv6 s HIS 219 Cb -0.29 -0.93 0.00 0.00 1.11 0.00 0.00 32.58 32.48 2dv6 s HIS 219 CO 0.36 -0.03 0.07 -1.13 -0.85 0.00 0.00 174.74 173.15 2dv6 n SER 220 N -0.44 -0.17 -3.70 1.40 3.41 -1.26 -0.86 113.62 112.00 2dv6 n SER 220 Ca -0.05 -1.11 -0.13 0.00 -0.26 0.00 0.00 58.87 57.32 2dv6 n SER 220 Cb 0.64 0.28 -0.09 0.00 -0.26 0.00 0.00 64.21 64.78 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 -2.85 -0.00 -0.16 -3.33 0.11 -1.26 -4.03 120.40 108.88 2dv6 s VAL 221 Ca 0.01 0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 2dv6 s VAL 221 Cb -0.00 -0.68 0.02 0.00 -1.53 0.00 0.00 36.38 34.19 2dv6 s VAL 221 CO 0.01 0.00 -0.15 -0.62 -3.33 0.00 0.00 175.10 171.01 2dv6 s ASP 222 N 0.43 2.84 -0.22 3.54 3.68 -0.17 -1.82 116.67 124.95 2dv6 s ASP 222 Ca -0.01 -0.56 -0.11 0.00 2.13 0.00 0.00 52.55 53.99 2dv6 s ASP 222 Cb -0.04 -1.24 -0.05 0.00 -1.45 0.00 0.00 42.92 40.14 2dv6 s ASP 222 CO -0.02 -0.06 0.18 -0.36 0.13 0.00 0.00 175.17 175.05 2dv6 s PHE 223 N 1.44 3.35 0.20 -5.34 0.40 0.08 -1.66 117.98 116.45 2dv6 s PHE 223 Ca 0.04 0.30 0.36 0.00 -0.60 0.00 0.00 56.93 57.03 2dv6 s PHE 223 Cb -0.13 -2.27 1.63 0.00 0.51 0.00 0.00 43.02 42.75 2dv6 s PHE 223 CO -0.11 0.12 2.06 0.45 0.70 0.00 0.00 175.22 178.44 2dv6 h HIS 224 N 7.26 0.00 -0.00 0.36 3.86 -1.57 -1.94 115.15 123.12 2dv6 h HIS 224 Ca -0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.82 2dv6 h HIS 224 Cb 1.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.63 2dv6 h HIS 224 CO 0.65 0.00 -0.13 0.41 0.86 0.00 0.00 177.93 179.72 2dv6 n GLY 225 N -0.31 -1.10 3.91 2.45 0.00 -1.26 -4.89 105.19 103.99 2dv6 n GLY 225 Ca -0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 2dv6 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv6 s ALA 226 N -2.63 3.77 -0.23 4.61 0.00 -0.73 -4.44 121.76 122.11 2dv6 s ALA 226 Ca 0.24 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2dv6 s ALA 226 Cb 0.20 -2.11 0.04 0.00 0.00 0.00 0.00 23.12 21.24 2dv6 s ALA 226 CO 0.51 0.47 -0.15 0.99 0.00 0.00 0.00 175.76 177.58 2dv6 s THR 227 N -1.85 2.14 0.00 0.00 2.01 -1.26 -4.76 115.64 111.92 2dv6 s THR 227 Ca 0.41 -1.32 0.00 0.00 0.31 0.00 0.00 61.69 61.08 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 0.28 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 2dv6 n GLY 228 N 4.52 1.56 3.43 4.40 0.00 -1.26 -4.92 105.19 112.92 2dv6 n GLY 228 Ca -0.17 -1.95 -0.58 0.00 0.00 0.00 0.00 46.02 43.32 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 -1.86 0.43 -1.21 1.61 -0.02 -1.26 -0.51 135.00 132.19 2dv6 n PRO 229 Ca 0.00 0.13 -0.07 0.00 -2.02 0.00 0.00 63.50 61.54 2dv6 n PRO 229 Cb 0.00 -1.83 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 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 6.31 0.87 2.94 -1.23 0.00 -1.26 -1.24 105.19 111.58 2dv6 n GLY 230 Ca 0.44 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.29 -0.50 0.00 -0.02 0.00 0.34 -1.86 105.19 101.86 2dv6 n GLY 231 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2dv6 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv6 n ALA 232 N -3.01 0.00 0.03 4.61 0.00 -0.37 -0.75 120.51 121.03 2dv6 n ALA 232 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.45 2dv6 n ALA 232 Cb 0.58 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.57 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 1.99 0.00 0.00 0.00 -0.60 0.39 119.26 121.03 2dv6 h ALA 233 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2dv6 h ALA 233 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2dv6 h ALA 233 CO 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 179.25 179.15 2dv6 h ALA 234 N 1.79 1.06 -0.00 0.00 0.00 -1.79 -2.82 119.26 117.51 2dv6 h ALA 234 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2dv6 h ALA 234 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dv6 h ALA 234 CO -0.04 0.04 -0.57 1.19 0.00 0.00 0.00 179.25 179.88 2dv6 n PHE 235 N -3.22 0.00 -0.94 0.00 3.01 0.06 -4.68 117.46 111.69 2dv6 n PHE 235 Ca -0.01 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.51 2dv6 n PHE 235 Cb 0.22 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.77 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 -0.95 1.33 -2.01 4.37 -2.24 -0.83 -4.65 114.28 109.30 2dv6 n THR 236 Ca 0.04 -1.55 -0.41 0.00 -2.27 0.00 0.00 64.05 59.86 2dv6 n THR 236 Cb 0.26 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 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 -1.90 3.11 -0.15 -0.78 -1.52 -1.22 -3.99 119.66 113.22 2dv6 s GLN 237 Ca 0.18 1.19 0.02 0.00 -1.95 0.00 0.00 55.36 54.81 2dv6 s GLN 237 Cb 0.16 -4.26 0.01 0.00 -0.22 0.00 0.00 33.01 28.71 2dv6 s GLN 237 CO 0.02 -2.14 -0.21 0.99 -0.25 0.00 0.00 175.29 173.70 2dv6 s THR 238 N 7.63 2.04 0.56 -0.19 2.01 -0.04 -4.98 115.64 122.67 2dv6 s THR 238 Ca 0.76 -0.96 -0.17 0.00 0.31 0.00 0.00 61.69 61.63 2dv6 s THR 238 Cb -0.19 -1.81 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 2dv6 s THR 238 CO 0.30 0.55 1.06 -1.81 -0.69 0.00 0.00 174.62 174.03 2dv6 s ASP 239 N 0.89 5.91 0.20 3.53 -0.00 -1.26 -2.50 116.67 123.44 2dv6 s ASP 239 Ca -0.05 1.90 -0.32 0.00 -0.00 0.00 0.00 52.55 54.08 2dv6 s ASP 239 Cb -0.15 -2.55 -0.15 0.00 -0.00 0.00 0.00 42.92 40.08 2dv6 s ASP 239 CO -0.04 -1.08 1.28 -2.65 -0.00 0.00 0.00 175.17 172.68 2dv6 n PRO 240 N -1.65 1.57 -0.18 8.23 -0.02 -1.26 -1.01 135.00 140.69 2dv6 n PRO 240 Ca 0.09 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2dv6 n PRO 240 Cb 0.52 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2dv6 n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dv6 n GLY 241 N 2.09 2.61 4.02 -1.23 0.00 0.98 -4.80 105.19 108.85 2dv6 n GLY 241 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 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 2.45 0.03 1.61 0.41 -0.18 -4.89 118.70 118.12 2dv6 s GLU 242 Ca 0.00 -1.39 0.02 0.00 -0.41 0.00 0.00 54.97 53.19 2dv6 s GLU 242 Cb 0.00 -2.65 -0.02 0.00 -1.78 0.00 0.00 34.13 29.68 2dv6 s GLU 242 CO 0.00 -0.70 -0.08 -2.00 -0.49 0.00 0.00 175.26 172.00 2dv6 s GLU 243 N -4.61 0.52 -0.01 1.61 2.12 -1.26 -1.51 118.70 115.57 2dv6 s GLU 243 Ca 0.60 -0.61 0.03 0.00 0.36 0.00 0.00 54.97 55.35 2dv6 s GLU 243 Cb -0.08 -0.37 -0.01 0.00 0.26 0.00 0.00 34.13 33.94 2dv6 s GLU 243 CO 0.37 0.08 -0.11 -0.08 -0.54 0.00 0.00 175.26 174.98 2dv6 s THR 244 N -1.01 0.91 -0.03 -1.70 -1.32 0.87 -4.97 115.64 108.39 2dv6 s THR 244 Ca -0.06 -0.48 0.05 0.00 -1.21 0.00 0.00 61.69 59.99 2dv6 s THR 244 Cb -0.08 -0.76 -0.01 0.00 -1.51 0.00 0.00 72.50 70.14 2dv6 s THR 244 CO 0.00 0.26 -0.19 0.54 -2.21 0.00 0.00 174.62 173.02 2dv6 s VAL 245 N -0.20 1.56 0.00 5.08 0.11 -1.26 -0.44 120.40 125.25 2dv6 s VAL 245 Ca 0.03 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.27 2dv6 s VAL 245 Cb -0.05 -1.32 -0.00 0.00 -1.53 0.00 0.00 36.38 33.48 2dv6 s VAL 245 CO -0.00 0.44 -0.01 0.54 -3.33 0.00 0.00 175.10 172.74 2dv6 s VAL 246 N -0.23 0.06 -0.03 2.04 0.11 -0.21 -4.99 120.40 117.15 2dv6 s VAL 246 Ca 0.02 -0.06 0.08 0.00 -2.93 0.00 0.00 61.98 59.09 2dv6 s VAL 246 Cb -0.10 -0.06 -0.02 0.00 -1.53 0.00 0.00 36.38 34.67 2dv6 s VAL 246 CO 0.01 -0.00 -0.26 0.28 -3.33 0.00 0.00 175.10 171.80 2dv6 s THR 247 N -0.06 2.06 -0.06 5.04 -1.32 -1.26 0.11 115.64 120.15 2dv6 s THR 247 Ca -0.00 -1.10 -0.12 0.00 -1.21 0.00 0.00 61.69 59.26 2dv6 s THR 247 Cb -0.01 -1.71 0.02 0.00 -1.51 0.00 0.00 72.50 69.30 2dv6 s THR 247 CO -0.00 0.58 0.30 0.72 -2.21 0.00 0.00 174.62 174.00 2dv6 s PHE 248 N -0.52 -0.24 0.11 9.09 -0.12 -0.41 -4.98 117.98 120.91 2dv6 s PHE 248 Ca 0.07 0.50 -0.28 0.00 -0.05 0.00 0.00 56.93 57.17 2dv6 s PHE 248 Cb -0.11 0.09 -0.06 0.00 -0.63 0.00 0.00 43.02 42.31 2dv6 s PHE 248 CO -0.00 -0.28 0.90 0.15 -0.05 0.00 0.00 175.22 175.94 2dv6 s LYS 249 N -0.65 4.65 -0.74 1.99 1.02 -1.26 -0.41 119.74 124.35 2dv6 s LYS 249 Ca -0.07 1.33 -0.23 0.00 0.02 0.00 0.00 55.97 57.02 2dv6 s LYS 249 Cb -0.04 -3.36 0.07 0.00 -0.52 0.00 0.00 37.83 33.98 2dv6 s LYS 249 CO 0.02 0.28 1.09 0.00 -0.92 0.00 0.00 175.35 175.83 2dv6 s ALA 250 N -0.20 3.03 -0.14 5.17 0.00 -0.29 -4.46 121.76 124.86 2dv6 s ALA 250 Ca 0.43 -1.87 0.18 0.00 0.00 0.00 0.00 51.96 50.70 2dv6 s ALA 250 Cb -0.23 -4.02 -0.12 0.00 0.00 0.00 0.00 23.12 18.75 2dv6 s ALA 250 CO 0.28 -2.98 0.84 1.28 0.00 0.00 0.00 175.76 175.18 2dv6 n LEU 251 N 8.05 0.82 -3.80 0.00 4.77 -1.26 -0.60 117.00 124.98 2dv6 n LEU 251 Ca 0.04 0.35 -0.21 0.00 -0.03 0.00 0.00 56.01 56.16 2dv6 n LEU 251 Cb 0.47 0.05 -0.17 0.00 -2.33 0.00 0.00 43.42 41.44 2dv6 n LEU 251 CO 0.64 0.08 -0.38 -0.63 -1.33 0.00 0.00 177.39 175.78 2dv6 s ILE 252 N -3.01 0.32 0.67 -0.08 1.01 -1.26 -4.77 121.20 114.08 2dv6 s ILE 252 Ca -0.03 0.09 -0.16 0.00 0.00 0.00 0.00 60.65 60.55 2dv6 s ILE 252 Cb 0.09 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 42.11 2dv6 s ILE 252 CO 0.81 0.22 1.18 -2.84 0.00 0.00 0.00 174.94 174.32 2dv6 s PRO 253 N 1.57 2.56 0.00 2.79 0.02 -1.26 -4.80 135.00 135.88 2dv6 s PRO 253 Ca -0.01 1.70 0.00 0.00 0.02 0.00 0.00 61.00 62.70 2dv6 s PRO 253 Cb -0.13 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.50 2dv6 s PRO 253 CO -0.03 -1.49 0.00 0.41 -0.33 0.00 0.00 177.00 175.55 2dv6 n GLY 254 N 0.23 -0.59 3.32 0.52 0.00 -0.05 -4.54 105.19 104.07 2dv6 n GLY 254 Ca 0.13 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 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 3.77 -0.04 -0.61 1.10 -1.19 -0.68 121.20 121.55 2dv6 s ILE 255 Ca 0.00 -0.72 0.07 0.00 -0.51 0.00 0.00 60.65 59.49 2dv6 s ILE 255 Cb 0.00 -2.93 -0.01 0.00 0.15 0.00 0.00 42.46 39.67 2dv6 s ILE 255 CO 0.00 0.12 -0.25 -0.31 -2.11 0.00 0.00 174.94 172.40 2dv6 s TYR 256 N 1.47 2.31 0.36 3.50 1.51 0.99 -4.46 117.35 123.05 2dv6 s TYR 256 Ca 0.02 -0.58 -0.25 0.00 -1.01 0.00 0.00 57.07 55.26 2dv6 s TYR 256 Cb -0.17 -1.51 -0.10 0.00 -0.11 0.00 0.00 41.96 40.08 2dv6 s TYR 256 CO 0.01 -0.14 0.98 0.14 -1.11 0.00 0.00 175.55 175.43 2dv6 s VAL 257 N -0.34 4.09 0.16 0.71 -7.23 -1.26 -0.18 120.40 116.36 2dv6 s VAL 257 Ca 0.02 1.61 0.08 0.00 -1.81 0.00 0.00 61.98 61.88 2dv6 s VAL 257 Cb -0.12 -3.84 -0.04 0.00 0.56 0.00 0.00 36.38 32.94 2dv6 s VAL 257 CO 0.02 0.02 -0.17 -0.72 -0.31 0.00 0.00 175.10 173.94 2dv6 s TYR 258 N -1.73 1.74 0.19 2.82 -0.85 0.14 -1.50 117.35 118.17 2dv6 s TYR 258 Ca 0.55 -0.50 -0.23 0.00 -0.52 0.00 0.00 57.07 56.37 2dv6 s TYR 258 Cb -0.18 -0.86 0.05 0.00 0.38 0.00 0.00 41.96 41.35 2dv6 s TYR 258 CO 0.23 0.30 0.69 -3.38 -1.52 0.00 0.00 175.55 171.87 2dv6 s HIS 259 N -2.20 -0.37 0.47 -3.49 -3.43 -0.67 -0.45 115.29 105.16 2dv6 s HIS 259 Ca 0.16 0.06 -0.23 0.00 -0.80 0.00 0.00 55.06 54.25 2dv6 s HIS 259 Cb -0.05 0.62 -0.07 0.00 -1.43 0.00 0.00 32.58 31.65 2dv6 s HIS 259 CO 0.06 -0.98 1.21 0.00 -2.00 0.00 0.00 174.74 173.03 2dv6 n ALA 261 N -0.54 3.74 -2.72 0.00 0.00 -1.26 -4.76 120.51 114.97 2dv6 n ALA 261 Ca 0.08 -3.25 -0.36 0.00 0.00 0.00 0.00 53.44 49.91 2dv6 n ALA 261 Cb 0.47 -0.61 -0.07 0.00 0.00 0.00 0.00 19.45 19.24 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 -4.19 5.32 0.27 0.00 2.01 -1.26 -4.92 115.64 112.87 2dv6 s THR 262 Ca 0.38 0.49 -0.30 0.00 0.31 0.00 0.00 61.69 62.57 2dv6 s THR 262 Cb 0.36 -3.59 -0.11 0.00 0.01 0.00 0.00 72.50 69.18 2dv6 s THR 262 CO -0.00 0.44 1.49 -2.84 -0.69 0.00 0.00 174.62 173.02 2dv6 s PRO 263 N 0.14 4.21 -0.35 4.92 0.02 -1.26 -2.55 135.00 140.13 2dv6 s PRO 263 Ca 0.16 2.40 -0.27 0.00 0.02 0.00 0.00 61.00 63.30 2dv6 s PRO 263 Cb -0.13 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.33 2dv6 s PRO 263 CO 0.04 -0.49 1.01 0.45 -0.33 0.00 0.00 177.00 177.67 2dv6 s SER 264 N 0.38 6.80 0.10 2.53 0.15 -1.26 -5.03 113.70 117.37 2dv6 s SER 264 Ca 0.60 0.81 -0.22 0.00 0.70 0.00 0.00 55.95 57.84 2dv6 s SER 264 Cb -0.44 -2.51 -0.10 0.00 -1.71 0.00 0.00 66.02 61.26 2dv6 s SER 264 CO 0.46 -0.89 1.72 0.58 1.20 0.00 0.00 173.24 176.31 2dv6 h VAL 265 N 5.80 0.90 -0.05 4.45 2.07 -1.85 -0.66 116.25 126.91 2dv6 h VAL 265 Ca -0.22 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.32 2dv6 h VAL 265 Cb 1.07 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2dv6 h VAL 265 CO 1.01 0.00 0.04 1.55 0.02 0.00 0.00 177.57 180.19 2dv6 h PRO 266 N -0.03 0.00 -0.33 1.57 0.13 -1.93 -1.21 132.00 130.21 2dv6 h PRO 266 Ca 0.04 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.00 2dv6 h PRO 266 Cb 0.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.21 2dv6 h PRO 266 CO -0.08 0.00 -0.46 0.00 -0.23 0.00 0.00 178.00 177.23 2dv6 h THR 267 N 0.00 1.28 -0.39 1.56 1.03 -1.57 -0.96 112.91 113.86 2dv6 h THR 267 Ca 0.02 -1.64 -0.06 0.00 -0.01 0.00 0.00 66.41 64.72 2dv6 h THR 267 Cb 0.10 1.51 -0.02 0.00 -1.07 0.00 0.00 68.15 68.67 2dv6 h THR 267 CO -0.00 0.54 -0.02 0.45 -0.01 0.00 0.00 175.52 176.48 2dv6 h HIS 268 N 0.69 0.67 -0.04 0.00 3.86 -0.25 -2.50 115.15 117.58 2dv6 h HIS 268 Ca 0.04 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 2dv6 h HIS 268 Cb 1.05 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 29.34 2dv6 h HIS 268 CO 0.06 0.65 -0.03 0.82 0.86 0.00 0.00 177.93 180.29 2dv6 h ILE 269 N 0.60 1.36 -0.56 2.45 2.04 -1.19 -2.53 117.51 119.67 2dv6 h ILE 269 Ca 0.12 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 2dv6 h ILE 269 Cb 0.41 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 2dv6 h ILE 269 CO 0.02 0.31 0.31 0.00 0.00 0.00 0.00 178.15 178.79 2dv6 h THR 270 N -0.33 1.17 0.00 -0.27 1.03 -1.07 -0.58 112.91 112.86 2dv6 h THR 270 Ca 0.01 -0.41 0.00 0.00 -0.01 0.00 0.00 66.41 66.00 2dv6 h THR 270 Cb 0.51 0.40 0.00 0.00 -1.07 0.00 0.00 68.15 68.00 2dv6 h THR 270 CO 0.01 0.18 0.00 0.78 -0.01 0.00 0.00 175.52 176.48 2dv6 h ASN 271 N 0.77 0.00 0.00 0.00 2.35 -1.47 -3.43 115.58 113.80 2dv6 h ASN 271 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2dv6 h ASN 271 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2dv6 h ASN 271 CO -0.03 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.36 2dv6 n GLY 272 N -0.41 -0.25 3.08 2.83 0.00 -0.23 -0.95 105.19 109.26 2dv6 n GLY 272 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2dv6 n GLY 272 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dv6 n MET 273 N 0.00 3.61 -3.85 1.61 2.81 -0.96 -4.54 117.12 115.81 2dv6 n MET 273 Ca 0.00 -3.75 -0.10 0.00 -1.81 0.00 0.00 57.70 52.04 2dv6 n MET 273 Cb 0.00 -2.91 -0.08 0.00 -0.71 0.00 0.00 33.22 29.51 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 0.42 0.06 0.33 2.03 -0.85 -1.26 -2.05 117.35 116.02 2dv6 s TYR 274 Ca 0.40 -0.27 -0.16 0.00 -0.52 0.00 0.00 57.07 56.52 2dv6 s TYR 274 Cb 0.05 -0.03 0.06 0.00 0.38 0.00 0.00 41.96 42.41 2dv6 s TYR 274 CO 0.01 -0.42 0.82 0.41 -1.52 0.00 0.00 175.55 174.85 2dv6 n GLY 275 N 0.74 0.92 3.47 5.49 0.00 0.40 0.20 105.19 116.41 2dv6 n GLY 275 Ca -0.19 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 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 2.65 -0.14 0.99 1.43 -1.26 -0.68 118.68 121.67 2dv6 s LEU 276 Ca 0.17 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2dv6 s LEU 276 Cb -0.04 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.67 2dv6 s LEU 276 CO 0.10 0.23 -0.10 -0.22 0.23 0.00 0.00 176.35 176.59 2dv6 s LEU 277 N -1.71 1.49 -0.24 1.79 2.96 0.75 -1.18 118.68 122.54 2dv6 s LEU 277 Ca 0.16 -0.45 -0.12 0.00 -0.22 0.00 0.00 54.13 53.50 2dv6 s LEU 277 Cb -0.11 -1.00 -0.05 0.00 0.50 0.00 0.00 46.19 45.54 2dv6 s LEU 277 CO 0.07 -0.11 0.21 -0.22 -1.32 0.00 0.00 176.35 174.98 2dv6 s LEU 278 N 1.60 4.11 -0.40 -0.68 2.96 0.17 -0.00 118.68 126.43 2dv6 s LEU 278 Ca 0.04 0.17 -0.11 0.00 -0.22 0.00 0.00 54.13 54.01 2dv6 s LEU 278 Cb -0.13 -2.18 0.05 0.00 0.50 0.00 0.00 46.19 44.43 2dv6 s LEU 278 CO -0.09 0.02 0.25 -0.69 -1.32 0.00 0.00 176.35 174.52 2dv6 s VAL 279 N 1.21 4.49 0.49 1.68 1.01 0.14 -0.96 120.40 128.45 2dv6 s VAL 279 Ca 0.09 -1.10 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 2dv6 s VAL 279 Cb -0.14 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 2dv6 s VAL 279 CO 0.06 -0.38 1.02 -1.61 0.00 0.00 0.00 175.10 174.19 2dv6 s GLU 280 N 1.51 3.84 0.84 2.72 2.02 -0.27 -0.88 118.70 128.49 2dv6 s GLU 280 Ca 0.02 1.29 -0.10 0.00 0.02 0.00 0.00 54.97 56.20 2dv6 s GLU 280 Cb -0.21 -2.11 0.10 0.00 0.10 0.00 0.00 34.13 32.01 2dv6 s GLU 280 CO 0.05 -0.38 1.11 -1.25 0.02 0.00 0.00 175.26 174.81 2dv6 s PRO 281 N -3.32 1.70 0.23 0.39 0.04 -1.26 -1.14 135.00 131.64 2dv6 s PRO 281 Ca 0.66 1.30 -0.11 0.00 0.04 0.00 0.00 61.00 62.89 2dv6 s PRO 281 Cb -0.15 -1.82 0.32 0.00 0.04 0.00 0.00 34.50 32.89 2dv6 s PRO 281 CO 0.20 -2.08 1.42 -1.91 0.04 0.00 0.00 177.00 174.67 2dv6 n GLU 282 N -3.83 -0.15 -0.68 4.56 4.07 -1.26 -1.09 120.64 122.26 2dv6 n GLU 282 Ca 0.10 1.41 0.08 0.00 -0.06 0.00 0.00 57.16 58.69 2dv6 n GLU 282 Cb 0.53 -2.10 0.35 0.00 -0.06 0.00 0.00 31.44 30.16 2dv6 n GLU 282 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dv6 n GLY 283 N -1.50 2.67 0.00 8.31 0.00 -1.26 -5.00 105.19 108.40 2dv6 n GLY 283 Ca 0.12 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2dv6 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv6 n GLY 284 N 0.91 -1.82 3.78 -0.02 0.00 -0.25 -4.92 105.19 102.87 2dv6 n GLY 284 Ca 0.25 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 2dv6 n GLY 284 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv6 s LEU 285 N -4.27 3.15 0.34 0.99 1.43 -1.26 -4.67 118.68 114.38 2dv6 s LEU 285 Ca 0.00 1.84 -0.26 0.00 -1.03 0.00 0.00 54.13 54.68 2dv6 s LEU 285 Cb 0.00 -4.53 -0.13 0.00 0.03 0.00 0.00 46.19 41.56 2dv6 s LEU 285 CO 0.00 -1.83 0.93 -2.65 0.23 0.00 0.00 176.35 173.03 2dv6 n PRO 286 N -3.15 1.20 -2.43 1.29 -0.02 -1.26 -4.90 135.00 125.72 2dv6 n PRO 286 Ca 0.09 0.42 -0.37 0.00 -2.02 0.00 0.00 63.50 61.63 2dv6 n PRO 286 Cb 0.53 -1.82 -0.03 0.00 -0.02 0.00 0.00 33.50 32.16 2dv6 n PRO 286 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2dv6 s GLN 287 N -1.66 4.05 0.06 -0.52 0.74 -1.26 -5.04 119.66 116.03 2dv6 s GLN 287 Ca 0.61 1.63 -0.08 0.00 0.05 0.00 0.00 55.36 57.56 2dv6 s GLN 287 Cb -0.66 -2.53 -0.00 0.00 1.10 0.00 0.00 33.01 30.92 2dv6 s GLN 287 CO 0.59 -0.27 0.16 0.54 -0.55 0.00 0.00 175.29 175.76 2dv6 s VAL 288 N -1.59 0.13 0.18 1.34 0.11 -1.26 -5.06 120.40 114.25 2dv6 s VAL 288 Ca 0.59 -1.08 0.02 0.00 -2.93 0.00 0.00 61.98 58.58 2dv6 s VAL 288 Cb -0.25 -1.09 -0.12 0.00 -1.53 0.00 0.00 36.38 33.39 2dv6 s VAL 288 CO 0.31 -0.60 1.42 0.44 -3.33 0.00 0.00 175.10 173.35 2dv6 h ASP 289 N 3.23 0.29 -4.28 3.54 3.32 -1.50 -3.47 116.42 117.54 2dv6 h ASP 289 Ca -0.33 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.40 2dv6 h ASP 289 Cb 1.19 -0.09 -0.22 0.00 0.22 0.00 0.00 39.33 40.43 2dv6 h ASP 289 CO 0.52 0.97 -0.20 -0.60 -1.72 0.00 0.00 179.24 178.21 2dv6 s ARG 290 N -3.37 0.59 0.07 3.56 3.52 -1.14 -5.02 118.95 117.15 2dv6 s ARG 290 Ca -0.03 0.35 0.08 0.00 -0.13 0.00 0.00 55.73 56.00 2dv6 s ARG 290 Cb 0.11 0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 33.74 2dv6 s ARG 290 CO 0.82 -0.11 -0.22 -1.21 -0.81 0.00 0.00 175.30 173.76 2dv6 s GLU 291 N -0.31 1.36 0.15 5.12 2.02 -1.26 -1.40 118.70 124.38 2dv6 s GLU 291 Ca -0.05 -1.09 0.06 0.00 0.02 0.00 0.00 54.97 53.91 2dv6 s GLU 291 Cb -0.03 -1.59 -0.04 0.00 0.10 0.00 0.00 34.13 32.56 2dv6 s GLU 291 CO 0.02 0.39 -0.12 -0.06 0.02 0.00 0.00 175.26 175.51 2dv6 s PHE 292 N -0.95 1.40 -0.25 1.61 0.40 0.27 -4.71 117.98 115.75 2dv6 s PHE 292 Ca 0.09 -0.64 0.02 0.00 -0.60 0.00 0.00 56.93 55.80 2dv6 s PHE 292 Cb -0.10 -0.70 0.06 0.00 0.51 0.00 0.00 43.02 42.79 2dv6 s PHE 292 CO 0.03 0.16 -0.09 -0.47 0.70 0.00 0.00 175.22 175.55 2dv6 s TYR 293 N -2.80 3.04 -0.03 0.36 5.04 0.48 -1.15 117.35 122.28 2dv6 s TYR 293 Ca 0.15 -2.18 0.01 0.00 -2.44 0.00 0.00 57.07 52.61 2dv6 s TYR 293 Cb -0.01 -1.84 0.01 0.00 0.35 0.00 0.00 41.96 40.47 2dv6 s TYR 293 CO 0.03 -0.85 -0.06 0.14 -1.34 0.00 0.00 175.55 173.47 2dv6 s VAL 294 N 1.18 0.57 0.08 3.14 -7.23 0.07 -4.40 120.40 113.82 2dv6 s VAL 294 Ca -0.08 -0.19 0.07 0.00 -1.81 0.00 0.00 61.98 59.97 2dv6 s VAL 294 Cb -0.20 -0.56 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 2dv6 s VAL 294 CO -0.05 0.21 -0.19 -0.04 -0.31 0.00 0.00 175.10 174.72 2dv6 s MET 295 N 0.59 1.09 -0.09 4.82 -1.94 -1.26 -1.42 119.30 121.09 2dv6 s MET 295 Ca -0.08 -1.04 -0.01 0.00 -1.71 0.00 0.00 55.69 52.85 2dv6 s MET 295 Cb -0.11 -1.25 -0.03 0.00 2.01 0.00 0.00 34.83 35.45 2dv6 s MET 295 CO 0.00 0.30 -0.03 -1.14 -0.01 0.00 0.00 175.02 174.14 2dv6 s GLN 296 N -1.67 2.99 0.30 2.03 0.74 -0.21 -1.35 119.66 122.49 2dv6 s GLN 296 Ca 0.04 -0.48 -0.04 0.00 0.05 0.00 0.00 55.36 54.93 2dv6 s GLN 296 Cb -0.10 -2.73 -0.01 0.00 1.10 0.00 0.00 33.01 31.28 2dv6 s GLN 296 CO 0.03 0.62 0.42 0.20 -0.55 0.00 0.00 175.29 176.01 2dv6 s GLY 297 N -0.68 1.32 0.14 2.59 0.00 -0.41 -1.62 107.32 108.67 2dv6 s GLY 297 Ca 0.10 -1.43 0.10 0.00 0.00 0.00 0.00 44.72 43.49 2dv6 s GLY 297 CO 0.02 -0.99 -0.23 -0.54 0.00 0.00 0.00 173.10 171.35 2dv6 s GLU 298 N -3.43 1.33 -0.01 2.90 8.01 0.13 -1.15 118.70 126.48 2dv6 s GLU 298 Ca 0.30 -1.34 0.04 0.00 0.01 0.00 0.00 54.97 53.99 2dv6 s GLU 298 Cb 0.01 -1.66 -0.01 0.00 -4.31 0.00 0.00 34.13 28.15 2dv6 s GLU 298 CO 0.17 0.38 -0.14 0.42 0.01 0.00 0.00 175.26 176.09 2dv6 s ILE 299 N -1.36 1.14 -0.52 -1.63 1.01 -0.34 -4.61 121.20 114.89 2dv6 s ILE 299 Ca 0.13 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.20 2dv6 s ILE 299 Cb -0.09 -0.95 0.13 0.00 0.01 0.00 0.00 42.46 41.56 2dv6 s ILE 299 CO 0.06 0.32 0.27 -0.31 0.00 0.00 0.00 174.94 175.28 2dv6 s TYR 300 N -0.30 3.28 0.16 3.97 1.51 -1.26 -1.26 117.35 123.46 2dv6 s TYR 300 Ca 0.05 -3.08 -0.01 0.00 -1.01 0.00 0.00 57.07 53.02 2dv6 s TYR 300 Cb -0.06 -2.90 -0.04 0.00 -0.11 0.00 0.00 41.96 38.85 2dv6 s TYR 300 CO -0.00 -0.78 0.35 0.95 -1.11 0.00 0.00 175.55 174.96 2dv6 s THR 301 N -0.11 5.23 0.15 -0.71 -4.23 -1.26 -0.89 115.64 113.82 2dv6 s THR 301 Ca 0.16 -0.29 -0.17 0.00 -1.18 0.00 0.00 61.69 60.21 2dv6 s THR 301 Cb -0.24 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 69.92 2dv6 s THR 301 CO -0.01 -0.07 1.75 0.58 -0.54 0.00 0.00 174.62 176.33 2dv6 h VAL 302 N 1.76 0.89 -3.75 2.29 2.07 -1.30 -3.43 116.25 114.78 2dv6 h VAL 302 Ca -0.47 -0.09 -0.49 0.00 0.82 0.00 0.00 66.70 66.47 2dv6 h VAL 302 Cb 1.18 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2dv6 h VAL 302 CO 0.70 0.05 0.13 -0.54 0.02 0.00 0.00 177.57 177.93 2dv6 s LYS 303 N -6.16 3.86 0.59 1.57 1.02 -1.26 -5.04 119.74 114.32 2dv6 s LYS 303 Ca -0.13 0.57 -0.19 0.00 0.02 0.00 0.00 55.97 56.24 2dv6 s LYS 303 Cb 0.12 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 35.02 2dv6 s LYS 303 CO 0.71 -0.00 1.23 -1.12 -0.92 0.00 0.00 175.35 175.25 2dv6 s SER 304 N -2.91 5.12 0.17 2.83 0.01 -1.26 -4.92 113.70 112.74 2dv6 s SER 304 Ca 0.53 2.46 -0.29 0.00 1.31 0.00 0.00 55.95 59.96 2dv6 s SER 304 Cb -0.10 -2.61 -0.17 0.00 0.21 0.00 0.00 66.02 63.35 2dv6 s SER 304 CO 0.27 -1.65 0.57 0.33 0.41 0.00 0.00 173.24 173.17 2dv6 n PHE 305 N -1.57 -0.35 -0.19 2.43 -0.00 -1.26 -2.01 117.46 114.50 2dv6 n PHE 305 Ca 0.14 0.96 0.00 0.00 -0.00 0.00 0.00 57.45 58.54 2dv6 n PHE 305 Cb 0.49 -1.92 0.00 0.00 -0.00 0.00 0.00 39.48 38.04 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 1.89 1.67 3.63 7.13 0.00 -1.26 -4.93 105.19 113.33 2dv6 n GLY 306 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.87 4.96 0.95 2.61 2.01 -0.85 0.46 115.64 122.91 2dv6 s THR 307 Ca 0.00 1.23 -0.15 0.00 0.31 0.00 0.00 61.69 63.08 2dv6 s THR 307 Cb 0.00 -3.98 0.18 0.00 0.01 0.00 0.00 72.50 68.71 2dv6 s THR 307 CO 0.00 0.01 1.26 -0.94 -0.69 0.00 0.00 174.62 174.26 2dv6 s SER 308 N 1.41 3.20 0.00 3.53 1.04 -1.26 -4.94 113.70 116.68 2dv6 s SER 308 Ca 0.28 0.46 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2dv6 s SER 308 Cb -0.15 -0.65 0.00 0.00 0.10 0.00 0.00 66.02 65.31 2dv6 s SER 308 CO 0.08 -2.70 0.00 0.61 0.98 0.00 0.00 173.24 172.22 2dv6 n GLY 309 N -3.28 -1.73 3.59 7.32 0.00 0.05 -4.95 105.19 106.20 2dv6 n GLY 309 Ca 0.13 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2dv6 n GLY 309 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dv6 s GLU 310 N 0.00 3.81 0.17 1.61 2.02 -1.26 -1.90 118.70 123.15 2dv6 s GLU 310 Ca 0.00 0.29 -0.07 0.00 0.02 0.00 0.00 54.97 55.21 2dv6 s GLU 310 Cb 0.00 -3.77 -0.06 0.00 0.10 0.00 0.00 34.13 30.39 2dv6 s GLU 310 CO 0.00 -0.71 0.45 -0.65 0.02 0.00 0.00 175.26 174.37 2dv6 s GLN 311 N 2.84 3.71 0.09 1.61 -1.52 0.36 -4.96 119.66 121.79 2dv6 s GLN 311 Ca 0.28 0.09 0.04 0.00 -1.95 0.00 0.00 55.36 53.82 2dv6 s GLN 311 Cb -0.14 -2.78 -0.04 0.00 -0.22 0.00 0.00 33.01 29.83 2dv6 s GLN 311 CO 0.14 0.41 -0.10 -1.21 -0.25 0.00 0.00 175.29 174.29 2dv6 s GLU 312 N -2.65 0.83 0.37 2.91 2.02 -1.26 -4.48 118.70 116.43 2dv6 s GLU 312 Ca 0.43 -1.14 -0.26 0.00 0.02 0.00 0.00 54.97 54.02 2dv6 s GLU 312 Cb -0.12 -0.51 -0.09 0.00 0.10 0.00 0.00 34.13 33.51 2dv6 s GLU 312 CO 0.23 0.08 1.18 1.41 0.02 0.00 0.00 175.26 178.17 2dv6 s MET 313 N -2.75 4.20 -0.29 1.61 -2.45 -1.26 -0.96 119.30 117.40 2dv6 s MET 313 Ca 0.05 1.89 0.00 0.00 -1.25 0.00 0.00 55.69 56.38 2dv6 s MET 313 Cb -0.03 -2.82 0.06 0.00 1.25 0.00 0.00 34.83 33.28 2dv6 s MET 313 CO -0.00 -0.21 -0.03 0.34 1.05 0.00 0.00 175.02 176.17 2dv6 s ASP 314 N -0.99 4.73 0.25 1.11 -1.08 -0.07 -4.59 116.67 116.04 2dv6 s ASP 314 Ca 0.54 -1.38 0.01 0.00 -0.52 0.00 0.00 52.55 51.19 2dv6 s ASP 314 Cb -0.32 -1.65 0.32 0.00 -1.46 0.00 0.00 42.92 39.81 2dv6 s ASP 314 CO 0.41 -0.25 1.66 0.22 0.52 0.00 0.00 175.17 177.73 2dv6 h TYR 315 N 7.90 0.57 -0.66 -5.34 3.20 -1.95 -1.70 116.97 118.99 2dv6 h TYR 315 Ca -0.19 -0.14 0.01 0.00 3.14 0.00 0.00 58.73 61.54 2dv6 h TYR 315 Cb 1.05 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 2dv6 h TYR 315 CO 0.62 0.77 0.43 1.49 -1.64 0.00 0.00 178.16 179.83 2dv6 h GLU 316 N 0.42 0.87 -0.57 1.82 4.22 -1.98 0.12 114.58 119.49 2dv6 h GLU 316 Ca 0.05 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 59.34 2dv6 h GLU 316 Cb 0.79 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2dv6 h GLU 316 CO 0.06 0.58 -0.00 0.87 -2.18 0.00 0.00 179.01 178.34 2dv6 h LYS 317 N 0.89 1.01 0.62 1.92 1.57 -1.81 -2.32 116.57 118.46 2dv6 h LYS 317 Ca 0.24 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2dv6 h LYS 317 Cb -0.10 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2dv6 h LYS 317 CO -0.05 1.01 -0.34 1.25 -0.57 0.00 0.00 179.45 180.75 2dv6 h LEU 318 N 0.90 -0.83 -1.36 2.94 6.46 -0.93 0.21 115.31 122.70 2dv6 h LEU 318 Ca 0.16 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.91 2dv6 h LEU 318 Cb 0.55 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 2dv6 h LEU 318 CO 0.03 -0.55 -0.25 0.16 -0.62 0.00 0.00 178.44 177.21 2dv6 h ILE 319 N -0.89 0.74 -0.50 4.05 -0.00 -1.01 -2.49 117.51 117.41 2dv6 h ILE 319 Ca -0.08 -1.04 0.00 0.00 -0.00 0.00 0.00 64.86 63.74 2dv6 h ILE 319 Cb 0.70 1.65 0.00 0.00 -0.00 0.00 0.00 36.82 39.17 2dv6 h ILE 319 CO 0.11 0.24 0.00 0.59 -0.00 0.00 0.00 178.15 179.09 2dv6 n ASN 320 N -3.61 3.31 -3.18 2.16 3.02 -0.87 -4.98 115.26 111.11 2dv6 n ASN 320 Ca -0.01 -1.97 -0.16 0.00 -0.03 0.00 0.00 54.58 52.41 2dv6 n ASN 320 Cb 0.38 -0.33 0.08 0.00 -0.61 0.00 0.00 39.78 39.30 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 1.34 -6.05 -3.56 3.52 1.02 -0.45 -4.98 120.64 111.49 2dv6 n GLU 321 Ca 0.20 0.76 -0.30 0.00 -0.02 0.00 0.00 57.16 57.80 2dv6 n GLU 321 Cb 0.55 -5.51 -0.08 0.00 -0.02 0.00 0.00 31.44 26.38 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 -3.88 2.55 -1.70 3.49 5.02 0.62 -5.05 118.16 119.21 2dv6 n LYS 322 Ca -0.23 -4.58 -0.34 0.00 -2.02 0.00 0.00 58.31 51.14 2dv6 n LYS 322 Cb 0.64 -2.32 0.06 0.00 -0.02 0.00 0.00 35.03 33.39 2dv6 n LYS 322 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2dv6 s PRO 323 N -2.03 2.58 -0.21 1.97 0.02 -1.26 -4.76 135.00 131.31 2dv6 s PRO 323 Ca 0.33 1.67 0.07 0.00 0.02 0.00 0.00 61.00 63.08 2dv6 s PRO 323 Cb 0.05 -1.90 -0.18 0.00 0.02 0.00 0.00 34.50 32.49 2dv6 s PRO 323 CO -0.07 -1.47 -0.11 0.39 -0.33 0.00 0.00 177.00 175.42 2dv6 n GLU 324 N -2.29 0.76 -5.22 5.54 -0.58 -0.45 -4.99 120.64 113.41 2dv6 n GLU 324 Ca 0.13 0.08 -0.32 0.00 -0.42 0.00 0.00 57.16 56.63 2dv6 n GLU 324 Cb 0.51 -1.46 -0.16 0.00 -0.57 0.00 0.00 31.44 29.75 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 -2.45 2.49 -0.09 -0.32 1.51 -0.39 -4.40 117.35 113.70 2dv6 s TYR 325 Ca -0.23 -0.73 0.03 0.00 -1.01 0.00 0.00 57.07 55.12 2dv6 s TYR 325 Cb 0.07 -1.63 -0.02 0.00 -0.11 0.00 0.00 41.96 40.28 2dv6 s TYR 325 CO 0.60 -0.22 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.59 2dv6 s PHE 326 N -0.10 2.68 -0.02 2.71 0.08 -0.53 -1.20 117.98 121.59 2dv6 s PHE 326 Ca -0.05 -0.56 0.01 0.00 0.12 0.00 0.00 56.93 56.44 2dv6 s PHE 326 Cb -0.14 -1.72 0.01 0.00 -0.57 0.00 0.00 43.02 40.60 2dv6 s PHE 326 CO 0.04 -0.12 -0.01 -0.51 -0.10 0.00 0.00 175.22 174.52 2dv6 s LEU 327 N -0.06 1.58 -0.14 -0.37 1.02 -0.30 -2.21 118.68 118.20 2dv6 s LEU 327 Ca -0.04 -0.04 -0.16 0.00 0.02 0.00 0.00 54.13 53.91 2dv6 s LEU 327 Cb -0.14 -0.19 -0.04 0.00 0.02 0.00 0.00 46.19 45.83 2dv6 s LEU 327 CO 0.04 -0.03 0.39 -0.36 0.02 0.00 0.00 176.35 176.41 2dv6 s PHE 328 N 0.48 3.49 -1.46 0.29 0.08 -1.26 -1.29 117.98 118.31 2dv6 s PHE 328 Ca -0.05 0.76 -0.06 0.00 0.12 0.00 0.00 56.93 57.70 2dv6 s PHE 328 Cb -0.08 -2.45 0.05 0.00 -0.57 0.00 0.00 43.02 39.97 2dv6 s PHE 328 CO -0.01 0.21 0.68 0.09 -0.10 0.00 0.00 175.22 176.09 2dv6 n ASN 329 N 3.60 -2.07 0.00 1.36 4.13 -0.46 -3.75 115.26 118.07 2dv6 n ASN 329 Ca -0.09 -0.91 0.00 0.00 1.68 0.00 0.00 54.58 55.26 2dv6 n ASN 329 Cb 0.52 -3.45 0.00 0.00 -1.54 0.00 0.00 39.78 35.30 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 -1.72 3.02 3.53 7.41 0.00 -1.19 -3.67 105.19 112.58 2dv6 n GLY 330 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 2dv6 n GLY 330 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dv6 s SER 331 N 0.45 -0.38 0.09 1.61 0.15 -1.25 -4.86 113.70 109.51 2dv6 s SER 331 Ca 0.00 -0.30 -0.31 0.00 0.70 0.00 0.00 55.95 56.04 2dv6 s SER 331 Cb 0.00 0.61 -0.07 0.00 -1.71 0.00 0.00 66.02 64.85 2dv6 s SER 331 CO 0.00 -1.06 1.33 -0.69 1.20 0.00 0.00 173.24 174.02 2dv6 s VAL 332 N -3.83 3.57 0.00 4.45 1.01 0.04 -2.36 120.40 123.28 2dv6 s VAL 332 Ca 0.06 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.16 2dv6 s VAL 332 Cb -0.02 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2dv6 s VAL 332 CO -0.06 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2dv6 n GLY 333 N 3.42 0.87 0.26 4.51 0.00 -1.26 -4.75 105.19 108.24 2dv6 n GLY 333 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.68 -0.47 1.61 0.87 -1.73 -0.87 113.55 112.27 2dv6 h SER 334 Ca 0.00 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2dv6 h SER 334 Cb 0.01 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2dv6 h SER 334 CO 0.00 -0.23 0.00 0.18 -0.53 0.00 0.00 176.83 176.25 2dv6 n LEU 335 N -5.45 3.36 -0.08 2.23 4.77 -1.26 -0.69 117.00 119.88 2dv6 n LEU 335 Ca 0.08 -1.80 -0.18 0.00 -0.03 0.00 0.00 56.01 54.08 2dv6 n LEU 335 Cb 0.34 -0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2dv6 n LEU 335 CO 0.03 0.80 -1.03 0.35 -1.33 0.00 0.00 177.39 176.22 2dv6 n THR 336 N 1.18 1.05 -0.09 -5.08 -2.24 -1.00 -0.57 114.28 107.54 2dv6 n THR 336 Ca 0.18 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 2dv6 n THR 336 Cb 0.53 -1.79 -0.09 0.00 -2.10 0.00 0.00 70.33 66.87 2dv6 n THR 336 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2dv6 n ARG 337 N -3.85 0.82 -0.06 -0.78 1.74 -0.40 -4.45 116.66 109.67 2dv6 n ARG 337 Ca -0.32 0.07 -0.02 0.00 -0.77 0.00 0.00 57.85 56.82 2dv6 n ARG 337 Cb 0.69 -1.37 -0.01 0.00 -1.02 0.00 0.00 32.46 30.76 2dv6 n ARG 337 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2dv6 h SER 338 N 0.00 0.00 -2.06 0.55 0.02 -1.42 -3.43 113.55 107.21 2dv6 h SER 338 Ca -0.41 -0.01 -0.56 0.00 -0.84 0.00 0.00 61.79 59.98 2dv6 h SER 338 Cb 1.71 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.85 2dv6 h SER 338 CO -0.04 0.59 -0.96 1.41 -1.14 0.00 0.00 176.83 176.68 2dv6 n HIS 339 N -4.73 0.95 -0.74 3.45 8.25 0.14 -5.04 115.22 117.51 2dv6 n HIS 339 Ca -0.02 -3.77 -0.30 0.00 -0.26 0.00 0.00 57.72 53.37 2dv6 n HIS 339 Cb 0.09 -0.42 0.18 0.00 1.12 0.00 0.00 29.99 30.96 2dv6 n HIS 339 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2dv6 s PRO 340 N -1.78 0.56 0.28 -0.41 0.04 -1.25 -4.48 135.00 127.96 2dv6 s PRO 340 Ca 0.38 1.26 -0.22 0.00 0.04 0.00 0.00 61.00 62.45 2dv6 s PRO 340 Cb 0.19 -1.70 -0.09 0.00 0.04 0.00 0.00 34.50 32.94 2dv6 s PRO 340 CO -0.08 -2.85 0.83 -0.51 0.04 0.00 0.00 177.00 174.43 2dv6 s LEU 341 N -6.70 4.30 -0.03 -3.56 1.02 0.50 -4.91 118.68 109.30 2dv6 s LEU 341 Ca 0.67 1.61 0.01 0.00 0.02 0.00 0.00 54.13 56.44 2dv6 s LEU 341 Cb -0.23 -3.85 0.01 0.00 0.02 0.00 0.00 46.19 42.15 2dv6 s LEU 341 CO 0.60 -0.04 -0.05 -0.31 0.02 0.00 0.00 176.35 176.56 2dv6 s TYR 342 N -1.62 0.69 0.33 0.29 2.02 -1.26 -0.05 117.35 117.75 2dv6 s TYR 342 Ca 0.48 -0.17 0.01 0.00 -0.37 0.00 0.00 57.07 57.02 2dv6 s TYR 342 Cb -0.17 -0.56 -0.01 0.00 -0.40 0.00 0.00 41.96 40.82 2dv6 s TYR 342 CO 0.21 -0.12 0.39 0.00 -1.57 0.00 0.00 175.55 174.46 2dv6 s ALA 343 N 0.50 1.20 0.15 3.71 0.00 -0.80 -4.92 121.76 121.60 2dv6 s ALA 343 Ca -0.07 -1.74 0.10 0.00 0.00 0.00 0.00 51.96 50.26 2dv6 s ALA 343 Cb -0.10 1.29 -0.04 0.00 0.00 0.00 0.00 23.12 24.27 2dv6 s ALA 343 CO 0.00 -0.73 -0.20 -1.12 0.00 0.00 0.00 175.76 173.71 2dv6 s SER 344 N -3.29 3.73 0.37 0.00 0.01 -1.26 -4.26 113.70 109.00 2dv6 s SER 344 Ca 0.35 -0.68 -0.28 0.00 1.31 0.00 0.00 55.95 56.65 2dv6 s SER 344 Cb 0.01 -0.44 -0.11 0.00 0.21 0.00 0.00 66.02 65.69 2dv6 s SER 344 CO 0.23 0.15 1.43 0.68 0.41 0.00 0.00 173.24 176.14 2dv6 s VAL 345 N -1.36 2.25 0.00 3.43 -7.23 -1.26 -1.37 120.40 114.85 2dv6 s VAL 345 Ca 0.19 0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.61 2dv6 s VAL 345 Cb -0.09 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.69 2dv6 s VAL 345 CO 0.10 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 2dv6 n GLY 346 N 0.56 2.60 3.76 2.32 0.00 0.94 -5.02 105.19 110.35 2dv6 n GLY 346 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.45 4.64 -0.18 1.61 2.02 -0.47 -4.76 118.70 121.12 2dv6 s GLU 347 Ca 0.00 1.62 -0.18 0.00 0.02 0.00 0.00 54.97 56.44 2dv6 s GLU 347 Cb 0.00 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 31.09 2dv6 s GLU 347 CO 0.00 0.27 0.47 0.99 0.02 0.00 0.00 175.26 177.01 2dv6 s THR 348 N -1.27 5.16 -0.00 3.63 2.01 -1.26 -0.61 115.64 123.29 2dv6 s THR 348 Ca 0.46 0.88 0.04 0.00 0.31 0.00 0.00 61.69 63.38 2dv6 s THR 348 Cb -0.28 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 2dv6 s THR 348 CO 0.35 0.25 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.71 2dv6 s VAL 349 N 1.23 3.18 -0.09 3.82 1.01 0.30 -1.11 120.40 128.73 2dv6 s VAL 349 Ca 0.23 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.37 2dv6 s VAL 349 Cb -0.15 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2dv6 s VAL 349 CO 0.09 0.45 -0.22 -0.60 0.00 0.00 0.00 175.10 174.82 2dv6 s ARG 350 N -1.18 2.99 -0.20 2.72 3.52 -0.49 -0.89 118.95 125.41 2dv6 s ARG 350 Ca 0.14 -0.85 -0.03 0.00 -0.13 0.00 0.00 55.73 54.87 2dv6 s ARG 350 Cb -0.11 -2.33 -0.01 0.00 -1.56 0.00 0.00 34.95 30.94 2dv6 s ARG 350 CO 0.04 0.24 -0.06 0.42 -0.81 0.00 0.00 175.30 175.13 2dv6 s ILE 351 N 0.20 3.32 -0.43 4.11 1.01 0.48 -0.56 121.20 129.32 2dv6 s ILE 351 Ca -0.13 -0.52 -0.26 0.00 0.00 0.00 0.00 60.65 59.73 2dv6 s ILE 351 Cb -0.17 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 39.84 2dv6 s ILE 351 CO 0.07 0.45 0.94 -0.36 0.00 0.00 0.00 174.94 176.04 2dv6 s PHE 352 N 1.21 2.96 -0.08 3.97 0.40 -0.30 -1.52 117.98 124.63 2dv6 s PHE 352 Ca 0.02 0.53 0.04 0.00 -0.60 0.00 0.00 56.93 56.92 2dv6 s PHE 352 Cb -0.14 -3.91 0.00 0.00 0.51 0.00 0.00 43.02 39.48 2dv6 s PHE 352 CO -0.02 -1.03 -0.19 0.12 0.70 0.00 0.00 175.22 174.80 2dv6 s PHE 353 N 3.73 2.07 0.05 0.36 5.36 -0.57 -0.75 117.98 128.23 2dv6 s PHE 353 Ca 0.38 -0.78 -0.01 0.00 -0.96 0.00 0.00 56.93 55.56 2dv6 s PHE 353 Cb -0.10 -1.42 -0.03 0.00 -0.34 0.00 0.00 43.02 41.13 2dv6 s PHE 353 CO 0.24 -0.33 -0.01 0.20 -1.46 0.00 0.00 175.22 173.86 2dv6 s GLY 354 N 0.38 0.40 -0.30 13.12 0.00 -0.51 -0.75 107.32 119.66 2dv6 s GLY 354 Ca -0.15 -1.06 -0.00 0.00 0.00 0.00 0.00 44.72 43.52 2dv6 s GLY 354 CO 0.06 -1.16 -0.02 0.14 0.00 0.00 0.00 173.10 172.12 2dv6 s VAL 355 N -3.47 2.74 0.12 1.40 1.01 -0.71 -1.04 120.40 120.45 2dv6 s VAL 355 Ca 0.03 -1.53 -0.14 0.00 0.00 0.00 0.00 61.98 60.34 2dv6 s VAL 355 Cb 0.05 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2dv6 s VAL 355 CO -0.08 -0.13 1.50 1.23 0.00 0.00 0.00 175.10 177.61 2dv6 h GLY 356 N 7.92 0.81 0.00 4.51 0.00 -1.61 0.31 103.07 115.01 2dv6 h GLY 356 Ca -0.19 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2dv6 h GLY 356 CO 0.52 0.65 0.00 0.61 0.00 0.00 0.00 176.54 178.31 2dv6 n GLY 357 N -0.09 1.55 0.28 4.60 0.00 -1.10 -4.23 105.19 106.19 2dv6 n GLY 357 Ca -0.02 -0.78 0.18 0.00 0.00 0.00 0.00 46.02 45.40 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 0.37 132.00 132.26 2dv6 h PRO 358 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 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 -1.09 0.09 -0.23 0.00 0.00 178.00 176.77 2dv6 n ASN 359 N -3.03 4.67 -4.71 1.44 3.02 -1.26 -4.83 115.26 110.57 2dv6 n ASN 359 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 2dv6 n ASN 359 Cb 0.27 0.57 -0.09 0.00 -0.61 0.00 0.00 39.78 39.92 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 -2.04 3.35 0.02 3.10 0.08 -1.26 -4.76 117.98 116.47 2dv6 s PHE 360 Ca -0.01 0.23 -0.30 0.00 0.12 0.00 0.00 56.93 56.98 2dv6 s PHE 360 Cb 0.00 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.37 2dv6 s PHE 360 CO 0.06 0.33 1.05 0.99 -0.10 0.00 0.00 175.22 177.55 2dv6 s THR 361 N -0.01 4.59 -0.01 0.64 2.01 -1.26 -4.01 115.64 117.60 2dv6 s THR 361 Ca 0.07 1.86 -0.13 0.00 0.31 0.00 0.00 61.69 63.80 2dv6 s THR 361 Cb -0.12 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 2dv6 s THR 361 CO 0.00 0.14 0.37 -0.55 -0.69 0.00 0.00 174.62 173.89 2dv6 s SER 362 N 1.04 6.73 -0.94 3.53 0.15 -0.24 -4.90 113.70 119.07 2dv6 s SER 362 Ca 0.54 0.87 -0.04 0.00 0.70 0.00 0.00 55.95 58.02 2dv6 s SER 362 Cb -0.24 -2.22 0.23 0.00 -1.71 0.00 0.00 66.02 62.09 2dv6 s SER 362 CO 0.28 0.32 0.86 -0.44 1.20 0.00 0.00 173.24 175.46 2dv6 s SER 363 N -1.15 6.39 -0.02 5.45 0.01 -1.26 0.17 113.70 123.29 2dv6 s SER 363 Ca 0.24 -3.60 -0.30 0.00 1.31 0.00 0.00 55.95 53.59 2dv6 s SER 363 Cb -0.16 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 2dv6 s SER 363 CO 0.13 -0.24 1.22 0.12 0.41 0.00 0.00 173.24 174.87 2dv6 s PHE 364 N -1.20 3.23 -0.00 2.43 5.36 0.40 0.48 117.98 128.67 2dv6 s PHE 364 Ca 0.28 1.20 -0.02 0.00 -0.96 0.00 0.00 56.93 57.43 2dv6 s PHE 364 Cb -0.09 -3.44 -0.00 0.00 -0.34 0.00 0.00 43.02 39.15 2dv6 s PHE 364 CO -0.11 -1.40 0.03 -1.58 -1.46 0.00 0.00 175.22 170.71 2dv6 s HIS 365 N 1.92 0.07 -0.38 10.12 5.65 -0.25 -1.48 115.29 130.94 2dv6 s HIS 365 Ca 0.57 -0.13 -0.07 0.00 0.25 0.00 0.00 55.06 55.68 2dv6 s HIS 365 Cb -0.26 -0.06 0.07 0.00 -1.18 0.00 0.00 32.58 31.14 2dv6 s HIS 365 CO 0.24 -0.11 0.18 0.08 -0.65 0.00 0.00 174.74 174.48 2dv6 s VAL 366 N -0.63 3.86 0.07 0.89 1.01 -1.26 -1.21 120.40 123.13 2dv6 s VAL 366 Ca -0.07 -1.38 -0.31 0.00 0.00 0.00 0.00 61.98 60.22 2dv6 s VAL 366 Cb -0.04 -3.33 -0.09 0.00 0.00 0.00 0.00 36.38 32.92 2dv6 s VAL 366 CO -0.00 -0.38 1.82 -0.63 0.00 0.00 0.00 175.10 175.90 2dv6 s ILE 367 N 1.37 2.85 0.00 2.22 1.01 0.70 -1.75 121.20 127.60 2dv6 s ILE 367 Ca 0.01 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.85 2dv6 s ILE 367 Cb -0.21 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.14 2dv6 s ILE 367 CO 0.01 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.56 2dv6 n GLY 368 N 4.26 0.12 3.53 6.18 0.00 -1.26 -2.81 105.19 115.21 2dv6 n GLY 368 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.98 1.86 -0.02 1.61 0.41 -0.72 -5.09 118.70 115.78 2dv6 s GLU 369 Ca 0.00 -2.10 0.01 0.00 -0.41 0.00 0.00 54.97 52.47 2dv6 s GLU 369 Cb 0.00 -0.91 0.01 0.00 -1.78 0.00 0.00 34.13 31.45 2dv6 s GLU 369 CO 0.00 -0.32 -0.02 0.42 -0.49 0.00 0.00 175.26 174.85 2dv6 s ILE 370 N -3.17 0.29 -0.17 -1.63 1.01 -1.26 -4.70 121.20 111.57 2dv6 s ILE 370 Ca 0.27 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.57 2dv6 s ILE 370 Cb 0.05 -0.31 -0.02 0.00 0.01 0.00 0.00 42.46 42.20 2dv6 s ILE 370 CO 0.14 0.13 1.31 -0.36 0.00 0.00 0.00 174.94 176.15 2dv6 s PHE 371 N 0.48 2.74 0.12 3.97 2.99 -0.06 -4.75 117.98 123.46 2dv6 s PHE 371 Ca -0.05 0.91 -0.12 0.00 0.00 0.00 0.00 56.93 57.67 2dv6 s PHE 371 Cb -0.08 -3.59 -0.08 0.00 0.00 0.00 0.00 43.02 39.27 2dv6 s PHE 371 CO -0.01 -1.92 1.42 -0.44 -0.00 0.00 0.00 175.22 174.28 2dv6 h ASP 372 N 8.49 0.92 -3.61 1.36 3.32 -1.30 -0.10 116.42 125.51 2dv6 h ASP 372 Ca -0.28 -0.50 -0.43 0.00 0.02 0.00 0.00 57.03 55.84 2dv6 h ASP 372 Cb 1.11 -0.26 -0.32 0.00 0.22 0.00 0.00 39.33 40.07 2dv6 h ASP 372 CO 0.98 1.24 -0.78 -1.00 -1.72 0.00 0.00 179.24 177.95 2dv6 s HIS 373 N -4.25 0.94 -0.14 4.55 3.76 -0.97 -1.91 115.29 117.26 2dv6 s HIS 373 Ca -0.11 -0.27 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 2dv6 s HIS 373 Cb 0.10 -0.72 0.02 0.00 1.11 0.00 0.00 32.58 33.08 2dv6 s HIS 373 CO 0.87 -0.16 -0.14 0.08 -0.85 0.00 0.00 174.74 174.54 2dv6 s VAL 374 N 0.55 1.53 -0.97 -0.90 1.01 0.10 -1.63 120.40 120.08 2dv6 s VAL 374 Ca -0.09 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.07 2dv6 s VAL 374 Cb -0.12 -1.43 0.09 0.00 0.00 0.00 0.00 36.38 34.92 2dv6 s VAL 374 CO 0.01 0.45 1.28 -0.31 0.00 0.00 0.00 175.10 176.53 2dv6 s TYR 375 N 1.37 2.84 0.05 5.22 1.51 -0.64 -0.72 117.35 126.98 2dv6 s TYR 375 Ca 0.02 -1.12 -0.35 0.00 -1.01 0.00 0.00 57.07 54.60 2dv6 s TYR 375 Cb -0.13 -4.48 -0.14 0.00 -0.11 0.00 0.00 41.96 37.09 2dv6 s TYR 375 CO -0.08 -1.71 1.58 0.43 -1.11 0.00 0.00 175.55 174.67 2dv6 n SER 376 N 7.68 2.69 -1.38 2.29 7.64 -1.26 -1.32 113.62 129.96 2dv6 n SER 376 Ca 0.28 1.07 -0.18 0.00 1.01 0.00 0.00 58.87 61.06 2dv6 n SER 376 Cb 0.50 -1.32 -0.08 0.00 -1.01 0.00 0.00 64.21 62.30 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 3.94 -1.16 -0.05 -3.43 4.77 -1.26 -1.44 117.00 118.38 2dv6 n LEU 377 Ca 0.19 0.44 -0.01 0.00 -0.03 0.00 0.00 56.01 56.61 2dv6 n LEU 377 Cb 0.25 -2.81 -0.00 0.00 -2.33 0.00 0.00 43.42 38.52 2dv6 n LEU 377 CO 0.67 -1.08 -0.01 0.61 -1.33 0.00 0.00 177.39 176.25 2dv6 n GLY 378 N -0.19 0.46 3.71 -0.72 0.00 -0.44 -4.73 105.19 103.28 2dv6 n GLY 378 Ca -0.18 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.18 6.79 -0.01 1.61 0.15 -0.52 -3.18 113.70 116.35 2dv6 s SER 379 Ca 0.00 2.31 0.17 0.00 0.70 0.00 0.00 55.95 59.14 2dv6 s SER 379 Cb 0.00 -2.58 -0.24 0.00 -1.71 0.00 0.00 66.02 61.50 2dv6 s SER 379 CO 0.00 -0.71 0.52 0.52 1.20 0.00 0.00 173.24 174.77 2dv6 n VAL 380 N 4.23 0.00 0.02 4.45 0.31 -1.26 -4.47 118.33 121.60 2dv6 n VAL 380 Ca 0.13 -0.28 -0.18 0.00 -0.01 0.00 0.00 64.34 63.99 2dv6 n VAL 380 Cb 0.42 0.46 -0.14 0.00 -0.91 0.00 0.00 33.84 33.67 2dv6 n VAL 380 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2dv6 h VAL 381 N 0.00 0.80 -4.07 2.52 2.07 -1.90 -3.47 116.25 112.20 2dv6 h VAL 381 Ca 0.00 -2.51 -0.49 0.00 0.82 0.00 0.00 66.70 64.52 2dv6 h VAL 381 Cb 0.64 2.57 0.05 0.00 -1.52 0.00 0.00 31.29 33.03 2dv6 h VAL 381 CO 0.00 0.80 0.42 -0.44 0.02 0.00 0.00 177.57 178.37 2dv6 s SER 382 N -6.88 6.03 0.15 0.57 0.01 -1.26 -4.97 113.70 107.35 2dv6 s SER 382 Ca -0.16 2.10 -0.33 0.00 1.31 0.00 0.00 55.95 58.87 2dv6 s SER 382 Cb 0.07 -2.58 -0.13 0.00 0.21 0.00 0.00 66.02 63.59 2dv6 s SER 382 CO 0.81 -1.00 1.65 -2.65 0.41 0.00 0.00 173.24 172.46 2dv6 n PRO 383 N -1.04 2.36 -1.69 12.44 -0.02 -1.26 -4.97 135.00 140.83 2dv6 n PRO 383 Ca 0.10 0.85 -0.36 0.00 -2.02 0.00 0.00 63.50 62.07 2dv6 n PRO 383 Cb 0.51 -2.66 0.07 0.00 -0.02 0.00 0.00 33.50 31.41 2dv6 n PRO 383 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dv6 s PRO 384 N 1.31 2.49 0.69 0.52 0.04 -1.26 -4.87 135.00 133.92 2dv6 s PRO 384 Ca 0.79 1.94 -0.14 0.00 0.04 0.00 0.00 61.00 63.64 2dv6 s PRO 384 Cb -0.62 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.08 2dv6 s PRO 384 CO 0.37 -1.61 1.10 -0.51 0.04 0.00 0.00 177.00 176.39 2dv6 s LEU 385 N -4.55 3.29 -0.08 -3.56 1.43 0.10 -4.79 118.68 110.52 2dv6 s LEU 385 Ca 0.80 1.93 0.04 0.00 -1.03 0.00 0.00 54.13 55.87 2dv6 s LEU 385 Cb -0.34 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.34 2dv6 s LEU 385 CO 0.40 -1.71 -0.22 -0.63 0.23 0.00 0.00 176.35 174.42 2dv6 s ILE 386 N -2.51 1.88 -0.58 -0.59 1.01 -1.26 -0.73 121.20 118.42 2dv6 s ILE 386 Ca 0.65 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 2dv6 s ILE 386 Cb -0.19 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 2dv6 s ILE 386 CO 0.45 0.52 0.53 0.61 0.00 0.00 0.00 174.94 177.05 2dv6 n GLY 387 N 3.42 -0.70 3.27 6.18 0.00 -0.80 -4.99 105.19 111.56 2dv6 n GLY 387 Ca -0.19 0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.12 2.22 -0.02 1.61 1.01 -0.09 -4.96 120.40 117.06 2dv6 s VAL 388 Ca 0.14 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 2dv6 s VAL 388 Cb -0.02 -1.84 -0.24 0.00 0.00 0.00 0.00 36.38 34.28 2dv6 s VAL 388 CO 0.49 0.56 1.05 0.06 0.00 0.00 0.00 175.10 177.26 2dv6 h GLN 389 N 6.40 0.30 -3.11 2.72 3.07 -1.93 -0.13 115.11 122.44 2dv6 h GLN 389 Ca -0.26 -0.34 -0.17 0.00 0.09 0.00 0.00 58.65 57.98 2dv6 h GLN 389 Cb 1.21 0.10 -0.26 0.00 0.08 0.00 0.00 27.48 28.61 2dv6 h GLN 389 CO 0.48 1.04 -0.43 -0.08 0.09 0.00 0.00 178.83 179.93 2dv6 s THR 390 N -3.10 -0.01 -0.13 1.86 -1.32 -1.26 -4.45 115.64 107.23 2dv6 s THR 390 Ca -0.14 0.02 0.02 0.00 -1.21 0.00 0.00 61.69 60.38 2dv6 s THR 390 Cb 0.02 -0.36 0.01 0.00 -1.51 0.00 0.00 72.50 70.66 2dv6 s THR 390 CO 0.79 0.01 -0.19 0.54 -2.21 0.00 0.00 174.62 173.56 2dv6 s VAL 391 N 0.28 1.83 -0.10 5.08 0.11 -0.55 -4.92 120.40 122.13 2dv6 s VAL 391 Ca -0.01 -0.84 -0.30 0.00 -2.93 0.00 0.00 61.98 57.90 2dv6 s VAL 391 Cb -0.03 -1.64 -0.03 0.00 -1.53 0.00 0.00 36.38 33.16 2dv6 s VAL 391 CO -0.01 0.50 1.28 -0.55 -3.33 0.00 0.00 175.10 173.00 2dv6 s SER 392 N 0.91 6.95 -0.19 3.54 0.15 -1.26 -0.45 113.70 123.36 2dv6 s SER 392 Ca -0.06 1.81 0.01 0.00 0.70 0.00 0.00 55.95 58.41 2dv6 s SER 392 Cb -0.15 -2.55 0.04 0.00 -1.71 0.00 0.00 66.02 61.65 2dv6 s SER 392 CO -0.02 -0.71 -0.10 -0.69 1.20 0.00 0.00 173.24 172.92 2dv6 s VAL 393 N 2.97 1.57 0.70 4.45 1.01 0.13 -4.89 120.40 126.34 2dv6 s VAL 393 Ca 0.57 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 2dv6 s VAL 393 Cb -0.24 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2dv6 s VAL 393 CO 0.19 0.22 1.06 -2.16 0.00 0.00 0.00 175.10 174.42 2dv6 s PRO 394 N 1.44 2.88 0.39 2.72 0.04 -1.26 -1.08 135.00 140.12 2dv6 s PRO 394 Ca 0.00 0.86 -0.28 0.00 0.04 0.00 0.00 61.00 61.63 2dv6 s PRO 394 Cb -0.15 -1.99 -0.11 0.00 0.04 0.00 0.00 34.50 32.29 2dv6 s PRO 394 CO -0.09 -1.11 1.45 -0.35 0.04 0.00 0.00 177.00 176.94 2dv6 n PRO 395 N -3.13 2.53 -1.07 0.56 -0.04 -1.26 -0.82 135.00 131.78 2dv6 n PRO 395 Ca 0.07 0.89 -0.03 0.00 -0.04 0.00 0.00 63.50 64.40 2dv6 n PRO 395 Cb 0.54 -2.62 -0.01 0.00 -0.04 0.00 0.00 33.50 31.37 2dv6 n PRO 395 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dv6 n GLY 396 N 0.51 0.56 3.38 0.55 0.00 0.11 -5.02 105.19 105.28 2dv6 n GLY 396 Ca 0.02 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.38 1.57 0.05 -0.02 0.00 0.00 -4.67 107.32 101.87 2dv6 s GLY 397 Ca 0.00 -1.74 -0.05 0.00 0.00 0.00 0.00 44.72 42.93 2dv6 s GLY 397 CO 0.00 -1.79 0.08 0.00 0.00 0.00 0.00 173.10 171.39 2dv6 s ALA 398 N -2.96 0.06 0.38 3.20 0.00 -1.26 -1.74 121.76 119.44 2dv6 s ALA 398 Ca 0.25 -0.75 0.05 0.00 0.00 0.00 0.00 51.96 51.51 2dv6 s ALA 398 Cb 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 2dv6 s ALA 398 CO 0.09 -0.37 0.18 -0.08 0.00 0.00 0.00 175.76 175.58 2dv6 s THR 399 N -3.22 0.37 -0.07 0.00 -1.32 0.07 -2.12 115.64 109.34 2dv6 s THR 399 Ca 0.00 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.51 2dv6 s THR 399 Cb 0.03 -2.39 0.01 0.00 -1.51 0.00 0.00 72.50 68.63 2dv6 s THR 399 CO -0.07 0.00 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.54 2dv6 s ILE 400 N -3.31 1.42 -0.01 5.08 1.01 -1.26 -1.51 121.20 122.62 2dv6 s ILE 400 Ca 0.29 -0.66 0.08 0.00 0.00 0.00 0.00 60.65 60.37 2dv6 s ILE 400 Cb 0.02 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 2dv6 s ILE 400 CO 0.19 0.42 -0.26 0.68 0.00 0.00 0.00 174.94 175.97 2dv6 s VAL 401 N 0.48 2.07 0.12 2.92 -7.23 -0.57 -1.63 120.40 116.56 2dv6 s VAL 401 Ca -0.14 -1.13 0.11 0.00 -1.81 0.00 0.00 61.98 59.01 2dv6 s VAL 401 Cb -0.16 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 2dv6 s VAL 401 CO 0.05 0.56 -0.26 -1.81 -0.31 0.00 0.00 175.10 173.33 2dv6 s ASP 402 N -0.66 3.21 -0.27 4.85 -0.00 -0.64 -0.39 116.67 122.76 2dv6 s ASP 402 Ca 0.10 -0.74 -0.24 0.00 -0.00 0.00 0.00 52.55 51.67 2dv6 s ASP 402 Cb -0.10 -0.21 0.07 0.00 -0.00 0.00 0.00 42.92 42.69 2dv6 s ASP 402 CO -0.01 0.16 0.74 0.72 -0.00 0.00 0.00 175.17 176.78 2dv6 s PHE 403 N -1.07 -0.80 0.12 4.23 -0.12 -0.07 -0.87 117.98 119.40 2dv6 s PHE 403 Ca 0.13 1.90 -0.30 0.00 -0.05 0.00 0.00 56.93 58.61 2dv6 s PHE 403 Cb -0.10 0.32 -0.06 0.00 -0.63 0.00 0.00 43.02 42.55 2dv6 s PHE 403 CO 0.06 -0.39 1.02 0.21 -0.05 0.00 0.00 175.22 176.07 2dv6 s LYS 404 N 0.52 4.65 -0.25 1.99 2.20 -1.26 -0.54 119.74 127.04 2dv6 s LYS 404 Ca -0.01 1.55 -0.23 0.00 -0.36 0.00 0.00 55.97 56.92 2dv6 s LYS 404 Cb -0.05 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.91 2dv6 s LYS 404 CO -0.02 0.13 0.78 0.42 -0.36 0.00 0.00 175.35 176.30 2dv6 s ILE 405 N 0.02 4.87 -0.13 5.43 1.01 0.22 -4.93 121.20 127.70 2dv6 s ILE 405 Ca 0.49 1.43 0.18 0.00 0.00 0.00 0.00 60.65 62.75 2dv6 s ILE 405 Cb -0.25 -4.07 -0.22 0.00 0.01 0.00 0.00 42.46 37.92 2dv6 s ILE 405 CO 0.31 -0.06 0.48 0.47 0.00 0.00 0.00 174.94 176.14 2dv6 n ASP 406 N 5.95 0.38 -3.68 3.58 9.92 -1.26 -0.04 116.55 131.39 2dv6 n ASP 406 Ca 0.04 0.17 -0.09 0.00 -0.53 0.00 0.00 54.79 54.38 2dv6 n ASP 406 Cb 0.48 0.82 -0.03 0.00 -0.64 0.00 0.00 41.12 41.75 2dv6 n ASP 406 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dv6 s ARG 407 N -2.88 1.77 0.73 -1.24 1.70 -1.26 -4.60 118.95 113.17 2dv6 s ARG 407 Ca -0.07 -1.30 -0.13 0.00 -0.47 0.00 0.00 55.73 53.77 2dv6 s ARG 407 Cb 0.09 0.52 0.04 0.00 -0.57 0.00 0.00 34.95 35.03 2dv6 s ARG 407 CO 0.84 -0.77 1.11 0.00 -1.08 0.00 0.00 175.30 175.40 2dv6 s ALA 408 N -3.58 2.30 0.00 7.88 0.00 -1.26 -4.83 121.76 122.27 2dv6 s ALA 408 Ca 0.20 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2dv6 s ALA 408 Cb -0.03 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2dv6 s ALA 408 CO 0.11 -1.61 0.00 0.41 0.00 0.00 0.00 175.76 174.66 2dv6 n GLY 409 N -0.76 2.48 3.47 0.00 0.00 -0.14 -4.98 105.19 105.25 2dv6 n GLY 409 Ca 0.10 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.02 3.20 0.29 1.61 6.06 -1.26 -1.16 118.95 125.67 2dv6 s ARG 410 Ca 0.00 -0.65 -0.16 0.00 -2.50 0.00 0.00 55.73 52.42 2dv6 s ARG 410 Cb 0.00 -4.09 -0.09 0.00 0.06 0.00 0.00 34.95 30.83 2dv6 s ARG 410 CO 0.00 -1.35 0.73 0.71 -2.50 0.00 0.00 175.30 172.89 2dv6 s TYR 411 N 3.20 3.46 -0.23 5.12 1.51 0.73 -4.89 117.35 126.24 2dv6 s TYR 411 Ca 0.21 1.27 0.01 0.00 -1.01 0.00 0.00 57.07 57.56 2dv6 s TYR 411 Cb -0.17 -2.56 0.05 0.00 -0.11 0.00 0.00 41.96 39.17 2dv6 s TYR 411 CO 0.15 0.17 -0.09 0.42 -1.11 0.00 0.00 175.55 175.09 2dv6 s ILE 412 N -1.84 1.74 -0.01 2.71 1.01 -1.12 0.28 121.20 123.97 2dv6 s ILE 412 Ca 0.51 -1.26 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 2dv6 s ILE 412 Cb -0.12 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 2dv6 s ILE 412 CO 0.18 0.01 1.35 -0.76 0.00 0.00 0.00 174.94 175.73 2dv6 s LEU 413 N 1.32 4.31 0.05 2.97 1.02 0.12 -0.22 118.68 128.24 2dv6 s LEU 413 Ca -0.05 2.05 -0.01 0.00 0.02 0.00 0.00 54.13 56.13 2dv6 s LEU 413 Cb -0.18 -3.56 -0.03 0.00 0.02 0.00 0.00 46.19 42.43 2dv6 s LEU 413 CO -0.07 -0.68 -0.02 0.68 0.02 0.00 0.00 176.35 176.28 2dv6 s VAL 414 N 2.30 0.20 -0.22 -1.59 -7.23 -0.35 -1.35 120.40 112.16 2dv6 s VAL 414 Ca 0.62 -1.63 -0.22 0.00 -1.81 0.00 0.00 61.98 58.95 2dv6 s VAL 414 Cb -0.30 -1.30 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 2dv6 s VAL 414 CO 0.26 -0.90 0.67 -0.62 -0.31 0.00 0.00 175.10 174.20 2dv6 s ASP 415 N -2.67 6.70 0.00 4.85 -1.08 -1.26 -1.09 116.67 122.12 2dv6 s ASP 415 Ca 0.03 0.85 0.12 0.00 -0.52 0.00 0.00 52.55 53.03 2dv6 s ASP 415 Cb 0.05 -2.37 0.71 0.00 -1.46 0.00 0.00 42.92 39.86 2dv6 s ASP 415 CO -0.08 -0.34 1.23 1.57 0.52 0.00 0.00 175.17 178.06 2dv6 n HIS 416 N 5.37 0.00 -2.38 -5.34 -0.00 0.18 -3.92 115.22 109.13 2dv6 n HIS 416 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.36 2dv6 n HIS 416 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.45 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 2.58 -0.73 1.57 0.00 -1.26 -4.86 121.76 117.07 2dv6 s ALA 417 Ca 0.18 -2.38 0.20 0.00 0.00 0.00 0.00 51.96 49.95 2dv6 s ALA 417 Cb 0.08 -4.61 0.82 0.00 0.00 0.00 0.00 23.12 19.41 2dv6 s ALA 417 CO 0.14 -4.05 1.61 1.28 0.00 0.00 0.00 175.76 174.74 2dv6 n LEU 418 N 10.71 0.36 0.31 0.00 4.32 -1.25 -0.88 117.00 130.57 2dv6 n LEU 418 Ca 0.43 0.59 0.19 0.00 -0.02 0.00 0.00 56.01 57.20 2dv6 n LEU 418 Cb 0.47 -0.54 1.06 0.00 -1.62 0.00 0.00 43.42 42.79 2dv6 n LEU 418 CO 0.70 -0.40 1.16 0.28 -1.22 0.00 0.00 177.39 177.90 2dv6 h SER 419 N 0.00 0.00 0.91 -1.43 0.02 -1.89 -1.73 113.55 109.42 2dv6 h SER 419 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dv6 h SER 419 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2dv6 h SER 419 CO 0.00 0.00 0.00 0.03 -1.14 0.00 0.00 176.83 175.72 2dv6 h ARG 420 N 0.00 0.00 -0.78 3.45 3.08 -1.32 -2.89 114.38 115.93 2dv6 h ARG 420 Ca 0.01 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.19 2dv6 h ARG 420 Cb 0.13 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.09 2dv6 h ARG 420 CO -0.00 0.00 0.37 -0.07 -1.07 0.00 0.00 179.97 179.20 2dv6 h LEU 421 N 0.00 0.44 -0.74 3.04 3.38 -1.44 -0.55 115.31 119.44 2dv6 h LEU 421 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dv6 h LEU 421 Cb 0.45 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2dv6 h LEU 421 CO 0.00 0.20 0.00 -0.62 0.09 0.00 0.00 178.44 178.11 2dv6 n GLU 422 N -4.90 1.50 -0.41 1.13 1.02 -1.09 -2.58 120.64 115.30 2dv6 n GLU 422 Ca 0.14 -0.74 0.08 0.00 -0.02 0.00 0.00 57.16 56.63 2dv6 n GLU 422 Cb 0.37 -1.42 0.25 0.00 -0.02 0.00 0.00 31.44 30.62 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 -0.08 0.90 0.00 -0.32 8.25 -0.28 -4.97 115.22 118.73 2dv6 n HIS 423 Ca 0.18 -0.80 0.00 0.00 -0.26 0.00 0.00 57.72 56.84 2dv6 n HIS 423 Cb 0.27 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.27 0.72 3.37 -1.41 0.00 -1.07 -1.46 105.19 105.06 2dv6 n GLY 424 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 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 6.00 -0.22 0.99 0.20 -0.82 -4.49 118.68 120.34 2dv6 s LEU 425 Ca 0.00 -2.16 -0.27 0.00 0.69 0.00 0.00 54.13 52.39 2dv6 s LEU 425 Cb 0.00 -2.27 0.10 0.00 -0.43 0.00 0.00 46.19 43.58 2dv6 s LEU 425 CO 0.00 -0.84 0.88 0.54 -0.29 0.00 0.00 176.35 176.63 2dv6 s VAL 426 N 1.47 0.00 0.00 1.68 0.11 -1.26 -3.99 120.40 118.41 2dv6 s VAL 426 Ca 0.18 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.16 2dv6 s VAL 426 Cb -0.14 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 2dv6 s VAL 426 CO -0.04 0.00 0.15 -0.83 -3.33 0.00 0.00 175.10 171.04 2dv6 s GLY 427 N -0.22 0.03 0.01 6.54 0.00 -0.46 -4.43 107.32 108.78 2dv6 s GLY 427 Ca -0.01 -0.10 0.05 0.00 0.00 0.00 0.00 44.72 44.66 2dv6 s GLY 427 CO 0.00 -0.24 -0.12 -1.36 0.00 0.00 0.00 173.10 171.38 2dv6 s PHE 428 N -1.35 2.74 -0.28 1.90 2.99 0.27 0.12 117.98 124.37 2dv6 s PHE 428 Ca -0.14 -0.14 0.02 0.00 0.00 0.00 0.00 56.93 56.67 2dv6 s PHE 428 Cb -0.07 -1.56 0.07 0.00 0.00 0.00 0.00 43.02 41.46 2dv6 s PHE 428 CO 0.02 0.30 -0.03 -1.17 -0.00 0.00 0.00 175.22 174.34 2dv6 s LEU 429 N -1.32 3.46 -0.21 -0.37 2.96 0.14 -0.37 118.68 122.97 2dv6 s LEU 429 Ca 0.15 -1.57 -0.17 0.00 -0.22 0.00 0.00 54.13 52.32 2dv6 s LEU 429 Cb -0.11 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 2dv6 s LEU 429 CO 0.06 -0.28 0.47 0.20 -1.32 0.00 0.00 176.35 175.48 2dv6 s ASN 430 N 1.18 6.49 -0.12 3.68 0.01 0.93 -0.20 114.94 126.91 2dv6 s ASN 430 Ca -0.01 0.58 -0.01 0.00 -0.71 0.00 0.00 52.86 52.72 2dv6 s ASN 430 Cb -0.19 -2.26 0.03 0.00 0.41 0.00 0.00 41.25 39.23 2dv6 s ASN 430 CO -0.08 -0.15 -0.06 -0.69 -1.51 0.00 0.00 177.10 174.61 2dv6 s VAL 431 N 1.60 0.94 0.49 1.60 1.01 -0.31 -1.91 120.40 123.82 2dv6 s VAL 431 Ca 0.21 -0.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.71 2dv6 s VAL 431 Cb -0.15 -1.01 -0.08 0.00 0.00 0.00 0.00 36.38 35.13 2dv6 s VAL 431 CO 0.09 0.30 1.00 -1.81 0.00 0.00 0.00 175.10 174.68 2dv6 s ASP 432 N 1.74 6.51 0.00 3.32 1.01 -1.26 -0.97 116.67 127.01 2dv6 s ASP 432 Ca 0.04 1.76 0.00 0.00 0.71 0.00 0.00 52.55 55.06 2dv6 s ASP 432 Cb -0.13 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.26 2dv6 s ASP 432 CO -0.08 -0.67 0.00 0.61 0.21 0.00 0.00 175.17 175.25 2dv6 n GLY 433 N -0.77 0.33 3.77 0.21 0.00 -1.26 -4.53 105.19 102.94 2dv6 n GLY 433 Ca 0.08 -1.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 2dv6 n GLY 433 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dv6 s PRO 434 N -1.99 3.58 0.06 1.61 0.02 -1.26 -4.87 135.00 132.17 2dv6 s PRO 434 Ca 0.00 1.76 -0.25 0.00 0.02 0.00 0.00 61.00 62.53 2dv6 s PRO 434 Cb 0.00 -2.27 -0.16 0.00 0.02 0.00 0.00 34.50 32.09 2dv6 s PRO 434 CO 0.00 -0.69 1.62 -0.22 -0.33 0.00 0.00 177.00 177.38 2dv6 h LYS 435 N 1.74 -0.12 -5.29 5.54 3.64 -1.95 -3.42 116.57 116.71 2dv6 h LYS 435 Ca -0.50 0.01 -0.61 0.00 -1.27 0.00 0.00 60.65 58.29 2dv6 h LYS 435 Cb 1.26 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.98 2dv6 h LYS 435 CO 0.59 0.01 -0.50 -0.80 -2.27 0.00 0.00 179.45 176.47 2dv6 s ASN 436 N -5.18 6.11 0.02 4.20 0.01 -1.26 -4.78 114.94 114.06 2dv6 s ASN 436 Ca -0.14 0.21 -0.00 0.00 -0.71 0.00 0.00 52.86 52.22 2dv6 s ASN 436 Cb 0.05 -2.06 0.00 0.00 0.41 0.00 0.00 41.25 39.65 2dv6 s ASN 436 CO 0.65 0.19 0.02 -0.90 -1.51 0.00 0.00 177.10 175.55 2dv6 n ASP 437 N 3.44 -0.06 0.20 -1.22 5.68 -0.61 -4.99 116.55 118.99 2dv6 n ASP 437 Ca -0.16 -1.08 0.08 0.00 -0.50 0.00 0.00 54.79 53.12 2dv6 n ASP 437 Cb 0.52 0.12 0.32 0.00 -1.14 0.00 0.00 41.12 40.94 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 0.09 0.00 0.07 -1.12 4.64 -2.01 -3.08 113.55 112.13 2dv6 h SER 438 Ca -0.01 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.10 2dv6 h SER 438 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2dv6 h SER 438 CO 0.02 0.30 -0.78 0.40 -0.87 0.00 0.00 176.83 175.89 2dv6 h ILE 439 N 0.00 1.33 -2.29 0.95 2.04 -1.97 -3.45 117.51 114.12 2dv6 h ILE 439 Ca -0.00 -2.09 -0.04 0.00 1.00 0.00 0.00 64.86 63.73 2dv6 h ILE 439 Cb 0.94 2.09 -0.23 0.00 -0.74 0.00 0.00 36.82 38.87 2dv6 h ILE 439 CO 0.04 0.64 -0.12 -0.32 0.00 0.00 0.00 178.15 178.39 2dv6 s MET 440 N -3.64 0.57 0.10 2.37 0.00 -1.17 -5.18 119.30 112.35 2dv6 s MET 440 Ca -0.08 1.04 -0.16 0.00 0.00 0.00 0.00 55.69 56.48 2dv6 s MET 440 Cb 0.09 0.07 0.03 0.00 0.00 0.00 0.00 34.83 35.03 2dv6 s MET 440 CO 0.88 -0.15 0.39 -3.38 0.00 0.00 0.00 175.02 172.75 2dv6 s HIS 441 N 1.55 -0.20 0.69 4.11 -3.43 -1.23 -1.57 115.29 115.21 2dv6 s HIS 441 Ca -0.10 -0.04 -0.14 0.00 -0.80 0.00 0.00 55.06 53.98 2dv6 s HIS 441 Cb -0.07 0.23 0.02 0.00 -1.43 0.00 0.00 32.58 31.33 2dv6 s HIS 441 CO -0.17 -0.66 1.12 -1.83 -2.00 0.00 0.00 174.74 171.21 2dv6 s GLU 442 N -3.43 2.57 0.08 -0.38 -1.05 -1.26 -4.91 118.70 110.32 2dv6 s GLU 442 Ca 0.01 1.42 0.00 0.00 -0.15 0.00 0.00 54.97 56.25 2dv6 s GLU 442 Cb 0.01 -1.92 0.00 0.00 -0.44 0.00 0.00 34.13 31.78 2dv6 s GLU 442 CO -0.09 -1.44 0.00 0.41 0.95 0.00 0.00 175.26 175.09 2dv6 n GLY 443 N -0.46 -1.44 3.75 -3.83 0.00 -1.26 -4.97 105.19 96.99 2dv6 n GLY 443 Ca 0.11 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 2dv6 n GLY 443 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dv6 s PRO 444 N -1.32 1.81 0.00 1.61 0.02 -1.26 -5.22 135.00 130.63 2dv6 s PRO 444 Ca 0.00 0.95 0.26 0.00 0.02 0.00 0.00 61.00 62.24 2dv6 s PRO 444 Cb 0.00 -1.86 1.56 0.00 0.02 0.00 0.00 34.50 34.22 2dv6 s PRO 444 CO 0.00 -1.90 1.91 0.00 -0.33 0.00 0.00 177.00 176.69