#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dv6 s ALA 25 N 0.00 3.25 0.34 -1.41 0.00 -1.26 -4.99 121.76 117.69 2dv6 s ALA 25 Ca 0.00 0.11 -0.27 0.00 0.00 0.00 0.00 51.96 51.80 2dv6 s ALA 25 Cb 0.00 -2.86 -0.13 0.00 0.00 0.00 0.00 23.12 20.13 2dv6 s ALA 25 CO 0.00 0.25 1.06 -0.35 0.00 0.00 0.00 175.76 176.72 2dv6 n PRO 26 N -0.53 1.51 -2.74 0.00 -0.04 -1.26 -4.91 135.00 127.02 2dv6 n PRO 26 Ca 0.04 0.53 -0.42 0.00 -0.04 0.00 0.00 63.50 63.62 2dv6 n PRO 26 Cb 0.53 -2.00 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 2dv6 n PRO 26 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dv6 s VAL 27 N -1.14 4.86 -0.10 0.52 0.11 -0.93 -4.90 120.40 118.83 2dv6 s VAL 27 Ca 0.59 1.97 0.02 0.00 -2.93 0.00 0.00 61.98 61.63 2dv6 s VAL 27 Cb -0.63 -4.28 -0.02 0.00 -1.53 0.00 0.00 36.38 29.92 2dv6 s VAL 27 CO 0.60 0.11 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.64 2dv6 s VAL 28 N 1.36 2.94 -0.03 2.04 1.01 -1.26 -0.39 120.40 126.07 2dv6 s VAL 28 Ca 0.49 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.80 2dv6 s VAL 28 Cb -0.20 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2dv6 s VAL 28 CO 0.23 0.55 -0.20 -0.36 0.00 0.00 0.00 175.10 175.32 2dv6 s PHE 29 N -0.03 1.88 -0.14 5.22 0.40 0.25 -4.97 117.98 120.59 2dv6 s PHE 29 Ca -0.04 -0.45 -0.01 0.00 -0.60 0.00 0.00 56.93 55.83 2dv6 s PHE 29 Cb -0.14 -1.23 -0.02 0.00 0.51 0.00 0.00 43.02 42.14 2dv6 s PHE 29 CO 0.04 -0.11 -0.10 0.99 0.70 0.00 0.00 175.22 176.74 2dv6 s THR 30 N -0.25 3.25 -0.08 0.64 2.01 -1.26 -0.42 115.64 119.53 2dv6 s THR 30 Ca 0.02 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.48 2dv6 s THR 30 Cb -0.10 -2.39 -0.01 0.00 0.01 0.00 0.00 72.50 70.01 2dv6 s THR 30 CO 0.01 0.51 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.48 2dv6 s LEU 31 N 0.46 2.28 0.06 4.42 1.43 0.25 -0.81 118.68 126.76 2dv6 s LEU 31 Ca -0.08 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 2dv6 s LEU 31 Cb -0.15 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2dv6 s LEU 31 CO 0.04 0.22 0.02 0.00 0.23 0.00 0.00 176.35 176.86 2dv6 s ARG 32 N -0.02 2.70 0.36 1.70 1.70 -0.14 -0.82 118.95 124.44 2dv6 s ARG 32 Ca -0.07 -0.73 -0.04 0.00 -0.47 0.00 0.00 55.73 54.42 2dv6 s ARG 32 Cb -0.15 -2.63 -0.05 0.00 -0.57 0.00 0.00 34.95 31.56 2dv6 s ARG 32 CO 0.05 0.57 0.63 0.95 -1.08 0.00 0.00 175.30 176.43 2dv6 s THR 33 N -1.25 4.99 -1.20 4.99 -4.23 -0.63 0.48 115.64 118.78 2dv6 s THR 33 Ca 0.24 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 2dv6 s THR 33 Cb -0.12 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.93 2dv6 s THR 33 CO 0.16 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 2dv6 n GLY 34 N -1.49 -1.30 3.36 3.99 0.00 -0.74 -2.58 105.19 106.44 2dv6 n GLY 34 Ca -0.01 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 2dv6 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dv6 s ILE 35 N -2.92 3.60 -0.12 -0.61 1.09 -1.26 -0.88 121.20 120.10 2dv6 s ILE 35 Ca 0.00 -0.42 -0.23 0.00 -1.10 0.00 0.00 60.65 58.89 2dv6 s ILE 35 Cb 0.00 -2.63 0.06 0.00 -1.06 0.00 0.00 42.46 38.82 2dv6 s ILE 35 CO 0.00 0.42 0.57 0.00 -0.10 0.00 0.00 174.94 175.83 2dv6 s ALA 36 N 1.30 -1.44 -1.41 9.38 0.00 -0.64 -4.91 121.76 124.03 2dv6 s ALA 36 Ca 0.04 1.27 -0.09 0.00 0.00 0.00 0.00 51.96 53.18 2dv6 s ALA 36 Cb -0.14 -0.40 0.06 0.00 0.00 0.00 0.00 23.12 22.63 2dv6 s ALA 36 CO -0.01 -0.31 0.63 0.39 0.00 0.00 0.00 175.76 176.47 2dv6 n GLU 37 N 1.78 -4.31 -0.22 0.00 1.02 -1.26 -2.39 120.64 115.25 2dv6 n GLU 37 Ca -0.17 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 2dv6 n GLU 37 Cb 0.56 -5.42 0.00 0.00 -0.02 0.00 0.00 31.44 26.56 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 -1.39 1.48 3.21 0.62 0.00 -1.26 -5.03 105.19 102.82 2dv6 n GLY 38 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.38 1.04 -0.21 1.61 0.52 -1.01 -5.13 118.95 115.38 2dv6 s ARG 39 Ca 0.00 -1.50 -0.28 0.00 -0.52 0.00 0.00 55.73 53.44 2dv6 s ARG 39 Cb 0.00 -0.08 0.00 0.00 0.52 0.00 0.00 34.95 35.40 2dv6 s ARG 39 CO 0.00 -0.18 0.96 1.41 0.02 0.00 0.00 175.30 177.52 2dv6 s MET 40 N -3.96 4.26 0.20 3.54 -2.45 -1.19 -1.62 119.30 118.08 2dv6 s MET 40 Ca 0.24 1.23 -0.05 0.00 -1.25 0.00 0.00 55.69 55.85 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 0.03 -0.54 0.24 0.14 1.05 0.00 0.00 175.02 175.94 2dv6 s VAL 41 N 2.87 0.02 0.19 10.11 -7.23 -0.06 -2.38 120.40 123.93 2dv6 s VAL 41 Ca 0.42 -1.75 -0.10 0.00 -1.81 0.00 0.00 61.98 58.73 2dv6 s VAL 41 Cb -0.16 -2.29 -0.07 0.00 0.56 0.00 0.00 36.38 34.43 2dv6 s VAL 41 CO 0.08 -0.09 0.53 -0.31 -0.31 0.00 0.00 175.10 175.00 2dv6 s TYR 42 N -4.09 3.48 -0.06 2.82 1.51 -1.26 -1.79 117.35 117.97 2dv6 s TYR 42 Ca 0.30 0.90 0.03 0.00 -1.01 0.00 0.00 57.07 57.28 2dv6 s TYR 42 Cb 0.05 -2.27 0.01 0.00 -0.11 0.00 0.00 41.96 39.64 2dv6 s TYR 42 CO 0.09 0.33 -0.13 0.42 -1.11 0.00 0.00 175.55 175.15 2dv6 s ILE 43 N -1.69 1.17 0.54 2.71 1.01 0.18 0.27 121.20 125.38 2dv6 s ILE 43 Ca 0.44 -0.53 -0.19 0.00 0.00 0.00 0.00 60.65 60.37 2dv6 s ILE 43 Cb -0.12 -1.05 -0.06 0.00 0.01 0.00 0.00 42.46 41.24 2dv6 s ILE 43 CO 0.21 0.36 1.10 -0.83 0.00 0.00 0.00 174.94 175.78 2dv6 s GLY 44 N 0.46 2.56 -0.23 6.18 0.00 0.06 -0.97 107.32 115.39 2dv6 s GLY 44 Ca -0.11 0.74 0.01 0.00 0.00 0.00 0.00 44.72 45.37 2dv6 s GLY 44 CO 0.03 1.09 -0.08 0.14 0.00 0.00 0.00 173.10 174.28 2dv6 s VAL 45 N -1.87 1.67 0.00 1.40 1.01 0.01 -1.00 120.40 121.62 2dv6 s VAL 45 Ca 0.71 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2dv6 s VAL 45 Cb -0.22 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.32 2dv6 s VAL 45 CO 0.26 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2dv6 n GLY 46 N 4.64 -1.97 7.00 4.51 0.00 -1.26 -4.22 105.19 113.88 2dv6 n GLY 46 Ca -0.13 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.13 1.06 0.00 -0.02 0.00 0.99 -1.32 105.19 105.77 2dv6 n GLY 47 Ca 0.00 -0.59 0.10 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.08 0.00 -0.22 1.61 5.68 -1.26 -3.82 116.55 115.46 2dv6 n ASP 48 Ca 0.00 -0.03 0.02 0.00 -0.50 0.00 0.00 54.79 54.28 2dv6 n ASP 48 Cb 0.00 -0.27 0.04 0.00 -1.14 0.00 0.00 41.12 39.75 2dv6 n ASP 48 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2dv6 n ILE 49 N -1.27 0.61 -1.67 2.12 -5.35 -1.05 -4.99 119.36 107.75 2dv6 n ILE 49 Ca 0.10 -0.80 -0.53 0.00 -0.27 0.00 0.00 62.75 61.25 2dv6 n ILE 49 Cb 0.16 0.73 -0.06 0.00 -1.74 0.00 0.00 39.64 38.73 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 0.03 2.57 -0.33 7.28 4.64 -0.44 -0.78 116.55 129.52 2dv6 n ASP 50 Ca 0.04 1.06 -0.04 0.00 -1.38 0.00 0.00 54.79 54.47 2dv6 n ASP 50 Cb 0.24 -1.24 -0.02 0.00 -1.04 0.00 0.00 41.12 39.06 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 4.80 -0.03 -2.93 -0.67 8.25 -0.17 -4.89 115.22 119.57 2dv6 n HIS 51 Ca 0.22 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.29 2dv6 n HIS 51 Cb 0.20 -2.07 -0.06 0.00 1.12 0.00 0.00 29.99 29.19 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 -2.09 4.61 0.03 -0.41 1.02 0.04 -4.76 119.74 118.17 2dv6 s LYS 52 Ca 0.00 1.22 -0.30 0.00 0.02 0.00 0.00 55.97 56.91 2dv6 s LYS 52 Cb 0.00 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 2dv6 s LYS 52 CO 0.00 0.53 1.00 0.42 -0.92 0.00 0.00 175.35 176.38 2dv6 s ILE 53 N -1.21 4.73 -1.26 2.17 1.09 -1.26 -0.76 121.20 124.70 2dv6 s ILE 53 Ca 0.38 2.00 -0.31 0.00 -1.10 0.00 0.00 60.65 61.63 2dv6 s ILE 53 Cb -0.23 -4.28 0.04 0.00 -1.06 0.00 0.00 42.46 36.93 2dv6 s ILE 53 CO 0.27 0.18 0.60 0.59 -0.10 0.00 0.00 174.94 176.48 2dv6 n ASN 54 N 3.71 -3.50 -4.78 3.58 5.03 0.14 -4.82 115.26 114.62 2dv6 n ASN 54 Ca 0.06 -1.30 -0.34 0.00 0.87 0.00 0.00 54.58 53.87 2dv6 n ASN 54 Cb 0.50 -1.68 0.00 0.00 -1.02 0.00 0.00 39.78 37.59 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 -7.43 3.34 -0.09 3.52 0.04 -1.26 -4.56 135.00 128.57 2dv6 s PRO 55 Ca 0.43 1.42 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 2dv6 s PRO 55 Cb -0.24 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 2dv6 s PRO 55 CO 0.98 -0.82 1.06 0.99 0.04 0.00 0.00 177.00 179.25 2dv6 s THR 56 N -2.07 4.63 -0.43 1.26 2.01 -1.26 -4.24 115.64 115.53 2dv6 s THR 56 Ca 0.68 1.91 -0.20 0.00 0.31 0.00 0.00 61.69 64.39 2dv6 s THR 56 Cb -0.20 -4.23 0.02 0.00 0.01 0.00 0.00 72.50 68.11 2dv6 s THR 56 CO 0.30 0.01 0.61 -0.76 -0.69 0.00 0.00 174.62 174.09 2dv6 s LEU 57 N 2.04 4.54 -0.19 4.42 1.43 0.31 -4.96 118.68 126.27 2dv6 s LEU 57 Ca 0.51 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 2dv6 s LEU 57 Cb -0.20 -2.68 -0.05 0.00 0.03 0.00 0.00 46.19 43.29 2dv6 s LEU 57 CO 0.19 -0.74 0.19 0.54 0.23 0.00 0.00 176.35 176.76 2dv6 s VAL 58 N 2.71 5.37 0.12 -1.59 0.11 -1.26 -0.75 120.40 125.11 2dv6 s VAL 58 Ca 0.21 0.31 -0.04 0.00 -2.93 0.00 0.00 61.98 59.53 2dv6 s VAL 58 Cb -0.15 -3.53 -0.03 0.00 -1.53 0.00 0.00 36.38 31.15 2dv6 s VAL 58 CO 0.18 0.42 0.13 -0.69 -3.33 0.00 0.00 175.10 171.81 2dv6 s VAL 59 N 0.43 0.11 0.09 2.04 1.01 -0.28 -4.99 120.40 118.81 2dv6 s VAL 59 Ca 0.11 -1.64 0.10 0.00 0.00 0.00 0.00 61.98 60.55 2dv6 s VAL 59 Cb -0.12 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2dv6 s VAL 59 CO 0.00 -0.52 -0.26 -1.00 0.00 0.00 0.00 175.10 173.32 2dv6 s HIS 60 N -3.98 2.33 0.14 5.22 3.76 -1.26 -0.78 115.29 120.72 2dv6 s HIS 60 Ca 0.17 -0.39 -0.34 0.00 -0.15 0.00 0.00 55.06 54.35 2dv6 s HIS 60 Cb 0.06 -1.33 -0.16 0.00 1.11 0.00 0.00 32.58 32.26 2dv6 s HIS 60 CO -0.02 0.24 1.28 -1.91 -0.85 0.00 0.00 174.74 173.48 2dv6 n GLU 61 N 1.34 1.29 -0.21 1.40 2.13 0.14 -1.39 120.64 125.35 2dv6 n GLU 61 Ca -0.17 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.11 2dv6 n GLU 61 Cb 0.52 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.18 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 2.33 2.12 3.77 8.31 0.00 0.84 -4.86 105.19 117.71 2dv6 n GLY 62 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.16 4.18 -0.30 1.61 2.02 -0.49 -4.68 118.70 120.88 2dv6 s GLU 63 Ca 0.00 2.19 -0.24 0.00 0.02 0.00 0.00 54.97 56.94 2dv6 s GLU 63 Cb 0.00 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.31 2dv6 s GLU 63 CO 0.00 -0.33 0.83 0.99 0.02 0.00 0.00 175.26 176.77 2dv6 s THR 64 N -1.20 4.76 -0.20 3.63 2.01 -1.26 0.36 115.64 123.74 2dv6 s THR 64 Ca 0.53 1.32 -0.08 0.00 0.31 0.00 0.00 61.69 63.77 2dv6 s THR 64 Cb -0.39 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 67.90 2dv6 s THR 64 CO 0.51 -0.26 0.08 -0.69 -0.69 0.00 0.00 174.62 173.57 2dv6 s VAL 65 N 3.04 4.76 -0.12 3.82 1.01 0.43 -2.18 120.40 131.16 2dv6 s VAL 65 Ca 0.35 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 2dv6 s VAL 65 Cb -0.14 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 2dv6 s VAL 65 CO 0.12 0.42 -0.10 -1.58 0.00 0.00 0.00 175.10 173.96 2dv6 s GLN 66 N 0.72 3.30 -0.13 2.72 0.74 0.48 -1.71 119.66 125.79 2dv6 s GLN 66 Ca 0.04 -0.63 0.03 0.00 0.05 0.00 0.00 55.36 54.85 2dv6 s GLN 66 Cb -0.13 -2.68 0.00 0.00 1.10 0.00 0.00 33.01 31.31 2dv6 s GLN 66 CO 0.02 0.32 -0.22 0.08 -0.55 0.00 0.00 175.29 174.94 2dv6 s VAL 67 N 0.10 2.15 -0.22 1.34 1.01 0.28 -0.58 120.40 124.48 2dv6 s VAL 67 Ca -0.04 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 2dv6 s VAL 67 Cb -0.14 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2dv6 s VAL 67 CO 0.04 0.55 0.02 0.20 0.00 0.00 0.00 175.10 175.91 2dv6 s ASN 68 N 0.63 4.88 -0.16 3.32 0.01 0.44 -1.42 114.94 122.64 2dv6 s ASN 68 Ca -0.11 -0.22 -0.05 0.00 -0.71 0.00 0.00 52.86 51.77 2dv6 s ASN 68 Cb -0.16 -1.85 -0.03 0.00 0.41 0.00 0.00 41.25 39.62 2dv6 s ASN 68 CO 0.02 0.02 -0.01 -0.22 -1.51 0.00 0.00 177.10 175.41 2dv6 s LEU 69 N 1.24 3.38 -0.11 0.60 0.20 0.12 -0.58 118.68 123.53 2dv6 s LEU 69 Ca 0.04 -0.08 0.01 0.00 0.69 0.00 0.00 54.13 54.78 2dv6 s LEU 69 Cb -0.15 -1.83 0.02 0.00 -0.43 0.00 0.00 46.19 43.81 2dv6 s LEU 69 CO 0.02 0.16 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.43 2dv6 s VAL 70 N 0.40 1.30 -0.21 1.68 1.01 0.00 -1.30 120.40 123.29 2dv6 s VAL 70 Ca -0.02 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 2dv6 s VAL 70 Cb -0.14 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2dv6 s VAL 70 CO 0.02 0.41 1.70 0.21 0.00 0.00 0.00 175.10 177.43 2dv6 s ASN 71 N 1.21 6.29 -0.05 3.32 3.84 -0.20 -1.60 114.94 127.75 2dv6 s ASN 71 Ca -0.03 1.71 -0.14 0.00 0.21 0.00 0.00 52.86 54.61 2dv6 s ASN 71 Cb -0.14 -2.53 -0.31 0.00 -0.55 0.00 0.00 41.25 37.72 2dv6 s ASN 71 CO -0.04 -1.32 0.71 1.23 -2.79 0.00 0.00 177.10 174.89 2dv6 h GLY 72 N 11.96 0.43 0.00 1.21 0.00 -1.84 0.45 103.07 115.28 2dv6 h GLY 72 Ca -0.35 -1.10 0.00 0.00 0.00 0.00 0.00 47.33 45.88 2dv6 h GLY 72 CO 1.00 0.96 0.00 -1.84 0.00 0.00 0.00 176.54 176.66 2dv6 n GLU 73 N -3.74 3.45 0.00 4.80 0.00 -1.25 -4.70 120.64 119.19 2dv6 n GLU 73 Ca -0.23 -0.18 0.00 0.00 0.00 0.00 0.00 57.16 56.75 2dv6 n GLU 73 Cb 1.02 -0.65 0.00 0.00 0.00 0.00 0.00 31.44 31.81 2dv6 n GLU 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dv6 n GLY 74 N 0.54 0.53 3.90 -1.84 0.00 -1.26 -4.79 105.19 102.27 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 2.81 -0.01 4.61 0.00 -1.26 -4.68 121.76 121.24 2dv6 s ALA 75 Ca 0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 51.96 51.10 2dv6 s ALA 75 Cb 0.00 -2.89 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 2dv6 s ALA 75 CO 0.00 -1.48 0.63 -1.14 0.00 0.00 0.00 175.76 173.77 2dv6 s GLN 76 N -5.46 4.36 0.09 0.00 0.74 -1.26 -4.68 119.66 113.44 2dv6 s GLN 76 Ca 0.61 0.79 -0.05 0.00 0.05 0.00 0.00 55.36 56.76 2dv6 s GLN 76 Cb -0.11 -3.36 -0.02 0.00 1.10 0.00 0.00 33.01 30.62 2dv6 s GLN 76 CO 0.49 0.32 0.10 -1.01 -0.55 0.00 0.00 175.29 174.63 2dv6 s HIS 77 N -0.05 0.43 0.10 1.67 3.76 -0.50 -4.85 115.29 115.85 2dv6 s HIS 77 Ca 0.33 -0.89 -0.01 0.00 -0.15 0.00 0.00 55.06 54.34 2dv6 s HIS 77 Cb -0.18 -0.25 0.00 0.00 1.11 0.00 0.00 32.58 33.26 2dv6 s HIS 77 CO 0.18 -0.50 0.15 -0.40 -0.85 0.00 0.00 174.74 173.32 2dv6 n ASP 78 N -0.02 -0.41 -3.86 1.40 3.85 -1.26 -0.94 116.55 115.32 2dv6 n ASP 78 Ca -0.12 -1.55 -0.18 0.00 -0.71 0.00 0.00 54.79 52.23 2dv6 n ASP 78 Cb 0.62 0.76 -0.16 0.00 -1.35 0.00 0.00 41.12 40.99 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 -2.55 0.33 -0.11 2.12 1.01 -1.26 -4.31 120.40 115.63 2dv6 s VAL 79 Ca 0.08 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2dv6 s VAL 79 Cb -0.00 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.99 2dv6 s VAL 79 CO 0.06 0.17 -0.20 -0.69 0.00 0.00 0.00 175.10 174.45 2dv6 s VAL 80 N 0.91 1.81 -0.39 2.92 1.01 0.25 -1.17 120.40 125.74 2dv6 s VAL 80 Ca -0.10 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 60.85 2dv6 s VAL 80 Cb -0.14 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.65 2dv6 s VAL 80 CO -0.01 0.50 0.51 -0.69 0.00 0.00 0.00 175.10 175.41 2dv6 s VAL 81 N 0.70 5.01 0.23 2.92 1.01 0.55 -1.62 120.40 129.20 2dv6 s VAL 81 Ca -0.11 0.09 -0.32 0.00 0.00 0.00 0.00 61.98 61.64 2dv6 s VAL 81 Cb -0.16 -4.02 -0.12 0.00 0.00 0.00 0.00 36.38 32.07 2dv6 s VAL 81 CO 0.02 -0.34 1.62 -0.67 0.00 0.00 0.00 175.10 175.73 2dv6 n ASP 82 N 5.78 3.63 0.00 3.32 2.03 -0.01 -2.97 116.55 128.33 2dv6 n ASP 82 Ca -0.05 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.36 2dv6 n ASP 82 Cb 0.48 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.35 2dv6 n ASP 82 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dv6 n GLN 83 N 3.02 0.00 0.00 -0.67 6.02 -1.26 -4.59 117.38 119.91 2dv6 n GLN 83 Ca 0.13 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.25 2dv6 n GLN 83 Cb 0.34 0.00 0.36 0.00 1.02 0.00 0.00 30.24 31.95 2dv6 n GLN 83 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2dv6 n TYR 84 N 0.00 0.03 -1.77 1.08 4.02 -1.17 -4.94 117.16 114.41 2dv6 n TYR 84 Ca 0.00 0.01 -0.18 0.00 -0.01 0.00 0.00 57.90 57.72 2dv6 n TYR 84 Cb 0.00 -0.34 -0.05 0.00 -0.02 0.00 0.00 39.34 38.92 2dv6 n TYR 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dv6 n ALA 85 N -1.52 -0.35 -2.83 -0.72 0.00 -1.16 -4.98 120.51 108.96 2dv6 n ALA 85 Ca 0.06 0.24 -0.36 0.00 0.00 0.00 0.00 53.44 53.38 2dv6 n ALA 85 Cb 0.34 -1.86 -0.07 0.00 0.00 0.00 0.00 19.45 17.86 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 -2.73 3.73 0.08 0.00 0.00 -1.25 -4.98 121.76 116.61 2dv6 s ALA 86 Ca 0.00 -0.70 -0.21 0.00 0.00 0.00 0.00 51.96 51.04 2dv6 s ALA 86 Cb 0.00 -1.82 0.05 0.00 0.00 0.00 0.00 23.12 21.35 2dv6 s ALA 86 CO 0.00 0.63 0.51 -0.98 0.00 0.00 0.00 175.76 175.92 2dv6 s ARG 87 N -1.11 1.08 0.67 0.00 1.70 -1.26 -0.33 118.95 119.69 2dv6 s ARG 87 Ca 0.16 -0.36 -0.10 0.00 -0.47 0.00 0.00 55.73 54.97 2dv6 s ARG 87 Cb -0.12 0.49 0.01 0.00 -0.57 0.00 0.00 34.95 34.76 2dv6 s ARG 87 CO 0.05 -0.41 1.04 -1.54 -1.08 0.00 0.00 175.30 173.36 2dv6 s SER 88 N -2.24 5.55 0.90 -2.89 1.04 -0.32 -4.86 113.70 110.88 2dv6 s SER 88 Ca -0.03 1.04 -0.11 0.00 0.48 0.00 0.00 55.95 57.33 2dv6 s SER 88 Cb -0.00 -1.91 0.13 0.00 0.10 0.00 0.00 66.02 64.34 2dv6 s SER 88 CO -0.05 -1.23 1.10 0.00 0.98 0.00 0.00 173.24 174.04 2dv6 s ALA 89 N -3.25 1.46 0.27 5.32 0.00 -1.26 -4.59 121.76 119.70 2dv6 s ALA 89 Ca 0.57 0.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 2dv6 s ALA 89 Cb -0.11 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 2dv6 s ALA 89 CO 0.50 -2.51 1.09 0.42 0.00 0.00 0.00 175.76 175.26 2dv6 s ILE 90 N -2.78 3.55 -0.23 0.00 1.01 -1.26 -4.60 121.20 116.88 2dv6 s ILE 90 Ca 0.64 1.54 0.01 0.00 0.00 0.00 0.00 60.65 62.84 2dv6 s ILE 90 Cb -0.20 -3.98 0.04 0.00 0.01 0.00 0.00 42.46 38.33 2dv6 s ILE 90 CO 0.58 0.36 -0.12 0.68 0.00 0.00 0.00 174.94 176.44 2dv6 s VAL 91 N -1.09 2.36 -0.22 2.92 -7.23 -0.11 -4.97 120.40 112.06 2dv6 s VAL 91 Ca 0.45 -1.25 -0.13 0.00 -1.81 0.00 0.00 61.98 59.24 2dv6 s VAL 91 Cb -0.31 -2.22 -0.09 0.00 0.56 0.00 0.00 36.38 34.32 2dv6 s VAL 91 CO 0.40 0.20 -0.31 0.59 -0.31 0.00 0.00 175.10 175.67 2dv6 n ASN 92 N 4.56 1.74 -4.99 4.85 3.02 -1.26 -1.41 115.26 121.77 2dv6 n ASN 92 Ca -0.17 0.30 -0.19 0.00 -0.03 0.00 0.00 54.58 54.49 2dv6 n ASN 92 Cb 0.46 -0.71 0.01 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 -5.28 1.80 0.16 7.41 0.00 -1.26 -4.32 107.32 105.83 2dv6 s GLY 93 Ca -0.32 -1.50 -0.34 0.00 0.00 0.00 0.00 44.72 42.56 2dv6 s GLY 93 CO 0.41 -1.33 1.42 1.17 0.00 0.00 0.00 173.10 174.78 2dv6 n LYS 94 N -1.90 1.74 0.00 2.90 4.81 -1.26 -1.48 118.16 122.96 2dv6 n LYS 94 Ca 0.05 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 2dv6 n LYS 94 Cb 0.59 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.34 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 2.72 0.00 -4.78 3.14 3.02 0.16 -4.98 115.26 114.54 2dv6 n ASN 95 Ca 0.16 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.30 2dv6 n ASN 95 Cb 0.26 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.43 2dv6 n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dv6 s ALA 96 N -1.74 3.60 0.06 5.41 0.00 -0.55 -4.59 121.76 123.94 2dv6 s ALA 96 Ca 0.00 1.58 0.01 0.00 0.00 0.00 0.00 51.96 53.56 2dv6 s ALA 96 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 2dv6 s ALA 96 CO 0.00 -1.06 -0.06 -1.12 0.00 0.00 0.00 175.76 173.52 2dv6 s SER 97 N -0.06 0.83 -0.11 0.00 0.01 -1.26 -1.03 113.70 112.08 2dv6 s SER 97 Ca 0.54 -0.72 -0.10 0.00 1.31 0.00 0.00 55.95 56.98 2dv6 s SER 97 Cb -0.47 0.08 0.03 0.00 0.21 0.00 0.00 66.02 65.87 2dv6 s SER 97 CO 0.61 -0.33 0.28 -0.55 0.41 0.00 0.00 173.24 173.66 2dv6 s SER 98 N -2.13 -0.29 -0.01 2.44 0.15 -0.42 -4.96 113.70 108.47 2dv6 s SER 98 Ca -0.03 0.57 0.07 0.00 0.70 0.00 0.00 55.95 57.26 2dv6 s SER 98 Cb -0.04 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 64.83 2dv6 s SER 98 CO -0.02 -0.10 -0.22 -0.89 1.20 0.00 0.00 173.24 173.21 2dv6 s THR 99 N 0.15 1.76 0.22 6.45 2.01 -1.26 0.10 115.64 125.07 2dv6 s THR 99 Ca -0.00 -0.97 -0.20 0.00 0.31 0.00 0.00 61.69 60.82 2dv6 s THR 99 Cb -0.02 -1.46 0.04 0.00 0.01 0.00 0.00 72.50 71.06 2dv6 s THR 99 CO 0.00 0.48 0.62 0.72 -0.69 0.00 0.00 174.62 175.75 2dv6 s PHE 100 N -0.54 -0.25 0.16 4.92 -0.71 -0.51 -4.81 117.98 116.25 2dv6 s PHE 100 Ca 0.09 -0.11 -0.04 0.00 -1.04 0.00 0.00 56.93 55.83 2dv6 s PHE 100 Cb -0.09 0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 42.25 2dv6 s PHE 100 CO -0.01 -1.03 0.17 -1.54 -1.34 0.00 0.00 175.22 171.48 2dv6 s SER 101 N -2.86 0.17 0.01 1.98 1.04 -1.26 -0.56 113.70 112.21 2dv6 s SER 101 Ca 0.08 -1.11 -0.28 0.00 0.48 0.00 0.00 55.95 55.11 2dv6 s SER 101 Cb -0.03 0.38 0.08 0.00 0.10 0.00 0.00 66.02 66.54 2dv6 s SER 101 CO -0.01 -0.83 0.70 0.72 0.98 0.00 0.00 173.24 174.80 2dv6 s PHE 102 N -4.04 -0.57 -0.13 5.02 -0.71 -0.69 -4.89 117.98 111.97 2dv6 s PHE 102 Ca 0.24 0.78 -0.21 0.00 -1.04 0.00 0.00 56.93 56.70 2dv6 s PHE 102 Cb 0.05 0.47 -0.03 0.00 -1.21 0.00 0.00 43.02 42.30 2dv6 s PHE 102 CO 0.03 -0.65 0.61 0.08 -1.34 0.00 0.00 175.22 173.96 2dv6 s VAL 103 N -2.09 5.08 -1.44 -2.49 1.01 -1.26 -0.42 120.40 118.78 2dv6 s VAL 103 Ca -0.05 1.22 -0.13 0.00 0.00 0.00 0.00 61.98 63.01 2dv6 s VAL 103 Cb -0.00 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.48 2dv6 s VAL 103 CO 0.01 0.22 2.23 0.00 0.00 0.00 0.00 175.10 177.56 2dv6 n ALA 104 N 4.22 5.68 0.79 5.51 0.00 0.16 -4.72 120.51 132.15 2dv6 n ALA 104 Ca -0.03 -3.92 0.13 0.00 0.00 0.00 0.00 53.44 49.62 2dv6 n ALA 104 Cb 0.51 -3.44 0.51 0.00 0.00 0.00 0.00 19.45 17.03 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 5.56 0.34 -3.97 0.00 3.41 -1.26 -0.11 113.62 117.59 2dv6 n SER 105 Ca 0.52 0.54 -0.30 0.00 -0.26 0.00 0.00 58.87 59.37 2dv6 n SER 105 Cb 0.37 -0.63 -0.16 0.00 -0.26 0.00 0.00 64.21 63.53 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 -3.05 1.91 0.58 4.33 1.02 -1.26 -4.74 119.74 118.53 2dv6 s LYS 106 Ca 0.12 -0.66 -0.20 0.00 0.02 0.00 0.00 55.97 55.24 2dv6 s LYS 106 Cb 0.15 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 2dv6 s LYS 106 CO 0.53 -0.37 1.31 0.28 -0.92 0.00 0.00 175.35 176.18 2dv6 n VAL 107 N 4.77 4.22 -0.04 3.17 0.31 -1.26 -4.76 118.33 124.74 2dv6 n VAL 107 Ca -0.14 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 2dv6 n VAL 107 Cb 0.48 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 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 0.85 0.95 3.36 2.92 0.00 -0.66 -4.97 105.19 107.63 2dv6 n GLY 108 Ca 0.13 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 2dv6 n GLY 108 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dv6 s GLU 109 N -1.56 2.69 -0.01 1.61 2.12 -1.26 -1.08 118.70 121.21 2dv6 s GLU 109 Ca 0.00 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 54.54 2dv6 s GLU 109 Cb 0.00 -2.32 0.01 0.00 0.26 0.00 0.00 34.13 32.08 2dv6 s GLU 109 CO 0.00 0.43 0.01 -0.06 -0.54 0.00 0.00 175.26 175.10 2dv6 s PHE 110 N -0.25 0.09 0.33 5.30 0.40 -0.14 -4.99 117.98 118.72 2dv6 s PHE 110 Ca 0.00 0.04 -0.27 0.00 -0.60 0.00 0.00 56.93 56.10 2dv6 s PHE 110 Cb -0.13 -0.17 -0.09 0.00 0.51 0.00 0.00 43.02 43.14 2dv6 s PHE 110 CO 0.03 -0.05 1.09 -0.80 0.70 0.00 0.00 175.22 176.19 2dv6 s ASN 111 N 0.54 7.01 0.04 1.36 0.02 -1.26 -0.34 114.94 122.31 2dv6 s ASN 111 Ca -0.05 2.20 0.05 0.00 -1.02 0.00 0.00 52.86 54.04 2dv6 s ASN 111 Cb -0.07 -2.61 -0.03 0.00 0.02 0.00 0.00 41.25 38.55 2dv6 s ASN 111 CO -0.01 -0.32 -0.11 -0.72 0.02 0.00 0.00 177.10 175.96 2dv6 s TYR 112 N -1.36 2.76 0.21 2.20 1.13 -0.07 -0.83 117.35 121.40 2dv6 s TYR 112 Ca 0.50 -0.13 -0.17 0.00 -1.41 0.00 0.00 57.07 55.86 2dv6 s TYR 112 Cb -0.28 -1.53 0.02 0.00 -1.10 0.00 0.00 41.96 39.07 2dv6 s TYR 112 CO 0.36 0.35 0.53 1.52 -2.51 0.00 0.00 175.55 175.80 2dv6 s TYR 113 N -1.02 -0.05 -0.10 -3.49 -0.85 -0.64 -0.71 117.35 110.48 2dv6 s TYR 113 Ca 0.17 -0.31 -0.15 0.00 -0.52 0.00 0.00 57.07 56.26 2dv6 s TYR 113 Cb -0.11 0.39 -0.05 0.00 0.38 0.00 0.00 41.96 42.57 2dv6 s TYR 113 CO 0.08 -0.96 0.37 0.00 -1.52 0.00 0.00 175.55 173.53 2dv6 n SER 115 N 3.05 0.99 -4.76 0.00 3.41 -1.26 -3.42 113.62 111.62 2dv6 n SER 115 Ca -0.11 -0.91 -0.40 0.00 -0.26 0.00 0.00 58.87 57.18 2dv6 n SER 115 Cb 0.52 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 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 -2.43 3.10 -0.02 -1.33 -1.09 -1.26 -4.84 121.20 113.33 2dv6 s ILE 116 Ca 0.27 1.10 -0.36 0.00 -2.23 0.00 0.00 60.65 59.43 2dv6 s ILE 116 Cb 0.20 -3.70 -0.14 0.00 -1.58 0.00 0.00 42.46 37.24 2dv6 s ILE 116 CO 0.49 0.26 1.67 0.00 -1.23 0.00 0.00 174.94 176.12 2dv6 n ALA 117 N 0.94 0.52 0.00 9.38 0.00 -1.26 -0.99 120.51 129.10 2dv6 n ALA 117 Ca -0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2dv6 n ALA 117 Cb 0.43 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 3.74 3.21 0.21 0.00 0.00 -1.26 -4.91 105.19 106.18 2dv6 n GLY 118 Ca 0.21 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 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 0.97 -0.34 1.61 -0.00 -1.33 -0.85 115.15 115.21 2dv6 h HIS 119 Ca 0.00 -0.40 0.06 0.00 -0.00 0.00 0.00 60.37 60.02 2dv6 h HIS 119 Cb 0.00 -0.16 -0.05 0.00 -0.00 0.00 0.00 27.41 27.20 2dv6 h HIS 119 CO 0.00 1.22 0.02 -0.09 -0.00 0.00 0.00 177.93 179.08 2dv6 h ARG 120 N 0.45 0.12 -0.55 2.45 2.43 -1.73 -1.53 114.38 116.02 2dv6 h ARG 120 Ca -0.03 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2dv6 h ARG 120 Cb 1.25 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 2dv6 h ARG 120 CO 0.13 0.08 0.29 1.96 -1.51 0.00 0.00 179.97 180.92 2dv6 h GLN 121 N 0.12 0.76 0.00 0.20 4.20 -1.86 -2.38 115.11 116.15 2dv6 h GLN 121 Ca 0.16 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2dv6 h GLN 121 Cb 0.21 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2dv6 h GLN 121 CO -0.25 0.58 0.00 0.00 -0.67 0.00 0.00 178.83 178.48 2dv6 n ALA 122 N -2.45 1.70 0.00 3.87 0.00 -0.34 -4.85 120.51 118.44 2dv6 n ALA 122 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2dv6 n ALA 122 Cb 0.11 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2dv6 n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv6 n GLY 123 N 0.09 0.33 3.41 0.00 0.00 -0.90 -3.14 105.19 104.98 2dv6 n GLY 123 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2dv6 n GLY 123 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dv6 n MET 124 N 0.00 3.22 -3.70 1.61 2.81 -0.62 -4.62 117.12 115.82 2dv6 n MET 124 Ca 0.00 -3.34 -0.12 0.00 -1.81 0.00 0.00 57.70 52.43 2dv6 n MET 124 Cb 0.00 -3.34 -0.09 0.00 -0.71 0.00 0.00 33.22 29.08 2dv6 n MET 124 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2dv6 s GLU 125 N 3.29 0.54 0.00 0.03 2.12 -1.26 -2.06 118.70 121.36 2dv6 s GLU 125 Ca 0.50 0.73 0.00 0.00 0.36 0.00 0.00 54.97 56.56 2dv6 s GLU 125 Cb 0.04 0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.65 2dv6 s GLU 125 CO 0.04 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 2dv6 n GLY 126 N 3.16 4.37 3.26 -1.50 0.00 0.11 -4.80 105.19 109.79 2dv6 n GLY 126 Ca -0.16 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 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 0.13 2.61 -0.18 1.61 0.01 -1.26 -0.89 114.94 116.98 2dv6 s ASN 127 Ca 0.00 -0.46 -0.07 0.00 -0.71 0.00 0.00 52.86 51.61 2dv6 s ASN 127 Cb 0.00 -0.26 -0.04 0.00 0.41 0.00 0.00 41.25 41.36 2dv6 s ASN 127 CO 0.00 0.23 0.07 -0.63 -1.51 0.00 0.00 177.10 175.26 2dv6 s ILE 128 N -0.64 4.85 -0.30 0.60 1.01 0.54 -0.53 121.20 126.72 2dv6 s ILE 128 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.66 2dv6 s ILE 128 Cb -0.09 -3.18 0.02 0.00 0.01 0.00 0.00 42.46 39.23 2dv6 s ILE 128 CO 0.00 0.47 0.06 -1.10 0.00 0.00 0.00 174.94 174.38 2dv6 s GLN 129 N 0.25 2.84 -0.43 2.79 -0.21 0.07 -0.97 119.66 124.00 2dv6 s GLN 129 Ca 0.04 -1.02 -0.18 0.00 0.02 0.00 0.00 55.36 54.23 2dv6 s GLN 129 Cb -0.12 -3.34 0.03 0.00 1.00 0.00 0.00 33.01 30.58 2dv6 s GLN 129 CO 0.00 -0.53 0.49 0.08 -2.12 0.00 0.00 175.29 173.22 2dv6 s VAL 130 N 1.42 5.02 0.19 1.09 1.01 -0.24 -1.13 120.40 127.77 2dv6 s VAL 130 Ca 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2dv6 s VAL 130 Cb -0.18 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 2dv6 s VAL 130 CO 0.01 -0.50 0.42 -0.76 0.00 0.00 0.00 175.10 174.27 2dv6 s LEU 131 N 2.31 4.21 0.90 3.92 1.43 0.04 -1.66 118.68 129.83 2dv6 s LEU 131 Ca 0.14 0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 53.66 2dv6 s LEU 131 Cb -0.17 -3.30 0.13 0.00 0.03 0.00 0.00 46.19 42.88 2dv6 s LEU 131 CO 0.14 -0.03 1.11 -2.16 0.23 0.00 0.00 176.35 175.64 2dv6 s PRO 132 N -3.09 1.27 1.21 1.29 0.04 -1.26 0.29 135.00 134.75 2dv6 s PRO 132 Ca 0.41 0.55 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2dv6 s PRO 132 Cb -0.11 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2dv6 s PRO 132 CO 0.27 -2.16 0.00 0.41 0.04 0.00 0.00 177.00 175.56 2dv6 n GLY 133 N -1.69 -1.94 3.80 0.56 0.00 -1.26 -4.70 105.19 99.96 2dv6 n GLY 133 Ca 0.06 -1.39 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 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 5.90 0.17 1.61 0.01 -1.26 -4.22 114.94 113.15 2dv6 s ASN 134 Ca 0.00 0.29 -0.33 0.00 -0.71 0.00 0.00 52.86 52.12 2dv6 s ASN 134 Cb 0.00 -1.79 -0.16 0.00 0.41 0.00 0.00 41.25 39.71 2dv6 s ASN 134 CO 0.00 0.36 1.10 -1.14 -1.51 0.00 0.00 177.10 175.90 2dv6 n ARG 135 N 1.74 1.00 -1.65 -0.60 0.63 -1.26 -4.96 116.66 111.56 2dv6 n ARG 135 Ca -0.17 0.36 -0.38 0.00 -0.92 0.00 0.00 57.85 56.73 2dv6 n ARG 135 Cb 0.54 -1.81 0.05 0.00 0.45 0.00 0.00 32.46 31.69 2dv6 n ARG 135 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dv6 n ALA 136 N 1.31 0.58 -1.33 5.13 0.00 -1.26 -4.98 120.51 119.97 2dv6 n ALA 136 Ca 0.15 0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.31 2dv6 n ALA 136 Cb 0.24 -2.18 0.09 0.00 0.00 0.00 0.00 19.45 17.59 2dv6 n ALA 136 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dv6 s GLU 137 N -2.78 2.20 0.48 0.00 0.41 -1.26 -4.98 118.70 112.77 2dv6 s GLU 137 Ca 0.74 1.62 -0.24 0.00 -0.41 0.00 0.00 54.97 56.68 2dv6 s GLU 137 Cb -0.43 -1.86 -0.07 0.00 -1.78 0.00 0.00 34.13 29.99 2dv6 s GLU 137 CO 0.48 -1.76 1.42 -1.33 -0.49 0.00 0.00 175.26 173.58 2dv6 n MET 138 N -2.82 2.13 -3.75 1.61 2.81 -1.26 -5.03 117.12 110.80 2dv6 n MET 138 Ca 0.12 0.76 -0.11 0.00 -1.81 0.00 0.00 57.70 56.67 2dv6 n MET 138 Cb 0.51 -2.63 -0.07 0.00 -0.71 0.00 0.00 33.22 30.32 2dv6 n MET 138 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2dv6 s LYS 139 N -2.57 0.88 0.20 0.03 -2.85 -1.26 -5.01 119.74 109.16 2dv6 s LYS 139 Ca 0.64 -0.67 -0.19 0.00 -1.00 0.00 0.00 55.97 54.75 2dv6 s LYS 139 Cb -0.44 0.37 0.07 0.00 -2.06 0.00 0.00 37.83 35.77 2dv6 s LYS 139 CO 0.55 -0.30 0.90 -1.13 0.10 0.00 0.00 175.35 175.48 2dv6 n SER 140 N 0.23 -1.66 -0.22 0.03 3.41 -1.26 0.36 113.62 114.51 2dv6 n SER 140 Ca -0.17 -1.93 0.06 0.00 -0.26 0.00 0.00 58.87 56.58 2dv6 n SER 140 Cb 0.61 2.71 0.30 0.00 -0.26 0.00 0.00 64.21 67.58 2dv6 n SER 140 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dv6 n SER 141 N -1.27 0.65 -4.91 4.04 3.41 -1.26 -4.92 113.62 109.35 2dv6 n SER 141 Ca -0.03 -1.73 -0.27 0.00 -0.26 0.00 0.00 58.87 56.58 2dv6 n SER 141 Cb 0.53 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 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 -1.33 1.71 0.71 5.00 0.00 -1.26 -4.96 107.32 107.19 2dv6 s GLY 142 Ca 0.21 -0.66 -0.14 0.00 0.00 0.00 0.00 44.72 44.13 2dv6 s GLY 142 CO 0.16 -0.56 1.15 0.00 0.00 0.00 0.00 173.10 173.85 2dv6 s ALA 143 N -2.16 2.24 -0.44 3.20 0.00 -0.24 -4.31 121.76 120.05 2dv6 s ALA 143 Ca 0.43 0.68 -0.29 0.00 0.00 0.00 0.00 51.96 52.77 2dv6 s ALA 143 Cb -0.10 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.65 2dv6 s ALA 143 CO 0.32 -1.66 1.20 0.34 0.00 0.00 0.00 175.76 175.96 2dv6 s ASP 144 N -2.40 6.60 -0.02 0.00 2.15 -1.26 -1.12 116.67 120.62 2dv6 s ASP 144 Ca 0.70 0.62 0.16 0.00 0.43 0.00 0.00 52.55 54.46 2dv6 s ASP 144 Cb -0.24 -2.55 0.49 0.00 -0.30 0.00 0.00 42.92 40.32 2dv6 s ASP 144 CO 0.45 -1.25 1.41 2.30 -0.17 0.00 0.00 175.17 177.91 2dv6 n ILE 145 N 6.78 1.15 -2.81 4.11 -6.64 -1.26 -4.89 119.36 115.80 2dv6 n ILE 145 Ca 0.13 -1.07 -0.41 0.00 -1.77 0.00 0.00 62.75 59.64 2dv6 n ILE 145 Cb 0.48 0.42 -0.05 0.00 -1.44 0.00 0.00 39.64 39.06 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 -1.18 4.52 -0.02 7.28 -4.23 -1.26 0.58 115.64 121.32 2dv6 s THR 146 Ca 0.37 1.94 -0.30 0.00 -1.18 0.00 0.00 61.69 62.52 2dv6 s THR 146 Cb 0.20 -4.26 -0.04 0.00 1.34 0.00 0.00 72.50 69.75 2dv6 s THR 146 CO 0.23 0.36 1.17 -0.60 -0.54 0.00 0.00 174.62 175.23 2dv6 s ARG 147 N -0.18 4.40 0.09 3.99 6.06 -0.88 -4.72 118.95 127.71 2dv6 s ARG 147 Ca 0.44 1.66 -0.31 0.00 -2.50 0.00 0.00 55.73 55.01 2dv6 s ARG 147 Cb -0.23 -3.49 -0.07 0.00 0.06 0.00 0.00 34.95 31.22 2dv6 s ARG 147 CO 0.28 -0.35 1.27 0.34 -2.50 0.00 0.00 175.30 174.34 2dv6 s ASP 148 N 1.31 6.98 0.00 -2.12 -1.08 -1.26 -4.88 116.67 115.61 2dv6 s ASP 148 Ca 0.56 2.15 0.13 0.00 -0.52 0.00 0.00 52.55 54.87 2dv6 s ASP 148 Cb -0.25 -2.58 0.57 0.00 -1.46 0.00 0.00 42.92 39.19 2dv6 s ASP 148 CO 0.24 -0.54 1.39 -0.81 0.52 0.00 0.00 175.17 175.98 2dv6 n PRO 149 N 3.83 0.03 -0.07 4.34 -0.04 -1.26 -0.93 135.00 140.90 2dv6 n PRO 149 Ca 0.10 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 2dv6 n PRO 149 Cb 0.45 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.64 2dv6 n PRO 149 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dv6 n ALA 150 N -1.46 2.47 -2.71 0.55 0.00 -1.26 -0.82 120.51 117.27 2dv6 n ALA 150 Ca 0.04 -0.74 -0.43 0.00 0.00 0.00 0.00 53.44 52.31 2dv6 n ALA 150 Cb 0.14 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2dv6 n ALA 150 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dv6 n ASP 151 N 1.11 5.08 -3.77 0.00 2.03 -0.10 -4.89 116.55 116.00 2dv6 n ASP 151 Ca 0.17 -2.98 -0.10 0.00 0.52 0.00 0.00 54.79 52.39 2dv6 n ASP 151 Cb 0.54 -1.60 -0.07 0.00 -0.72 0.00 0.00 41.12 39.27 2dv6 n ASP 151 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2dv6 s LEU 152 N 1.84 0.99 0.53 -2.67 2.34 -1.26 -4.55 118.68 115.90 2dv6 s LEU 152 Ca 0.45 -0.40 -0.20 0.00 0.06 0.00 0.00 54.13 54.04 2dv6 s LEU 152 Cb 0.01 1.33 -0.06 0.00 -0.56 0.00 0.00 46.19 46.91 2dv6 s LEU 152 CO 0.01 -0.71 1.14 -2.16 -1.06 0.00 0.00 176.35 173.57 2dv6 s PRO 153 N -3.32 3.39 0.60 1.48 0.04 -1.26 -5.07 135.00 130.86 2dv6 s PRO 153 Ca 0.00 1.65 -0.06 0.00 0.04 0.00 0.00 61.00 62.64 2dv6 s PRO 153 Cb 0.02 -2.06 0.13 0.00 0.04 0.00 0.00 34.50 32.63 2dv6 s PRO 153 CO -0.08 -0.83 0.82 0.41 0.04 0.00 0.00 177.00 177.36 2dv6 n GLY 154 N 0.22 -0.29 3.47 0.56 0.00 -1.26 -4.97 105.19 102.92 2dv6 n GLY 154 Ca 0.11 -1.86 -0.46 0.00 0.00 0.00 0.00 46.02 43.81 2dv6 n GLY 154 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dv6 n PRO 155 N -2.64 0.58 -0.13 1.61 -0.02 -1.26 -4.86 135.00 128.27 2dv6 n PRO 155 Ca 0.12 0.20 0.03 0.00 -2.02 0.00 0.00 63.50 61.83 2dv6 n PRO 155 Cb 0.42 -1.37 0.32 0.00 -0.02 0.00 0.00 33.50 32.85 2dv6 n PRO 155 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2dv6 h ILE 156 N 1.33 1.14 0.00 4.25 2.04 -1.95 -3.50 117.51 120.83 2dv6 h ILE 156 Ca -0.34 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2dv6 h ILE 156 Cb 1.40 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2dv6 h ILE 156 CO 0.57 0.15 0.00 0.61 0.00 0.00 0.00 178.15 179.48 2dv6 n GLY 157 N -1.44 -0.77 2.52 5.37 0.00 -1.26 -4.65 105.19 104.95 2dv6 n GLY 157 Ca 0.07 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 2dv6 n GLY 157 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dv6 n PRO 158 N -0.52 1.53 -0.89 1.61 -0.04 -1.26 -4.90 135.00 130.53 2dv6 n PRO 158 Ca 0.00 -1.04 -0.31 0.00 -0.04 0.00 0.00 63.50 62.12 2dv6 n PRO 158 Cb 0.00 -2.16 0.15 0.00 -0.04 0.00 0.00 33.50 31.45 2dv6 n PRO 158 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dv6 s ARG 159 N 3.04 1.25 0.58 0.54 0.52 -1.26 -5.09 118.95 118.52 2dv6 s ARG 159 Ca 0.34 1.32 -0.07 0.00 -0.52 0.00 0.00 55.73 56.80 2dv6 s ARG 159 Cb 0.11 -1.77 -0.01 0.00 0.52 0.00 0.00 34.95 33.80 2dv6 s ARG 159 CO -0.02 -2.40 0.90 -1.14 0.02 0.00 0.00 175.30 172.67 2dv6 s GLN 160 N -4.73 3.16 0.41 3.54 2.00 -1.26 -5.05 119.66 117.73 2dv6 s GLN 160 Ca 0.65 0.19 -0.26 0.00 -2.00 0.00 0.00 55.36 53.94 2dv6 s GLN 160 Cb -0.21 -2.25 -0.10 0.00 0.80 0.00 0.00 33.01 31.25 2dv6 s GLN 160 CO 0.58 -0.58 1.35 0.00 -0.50 0.00 0.00 175.29 176.13 2dv6 n ALA 161 N -2.56 1.65 -3.14 1.58 0.00 -1.26 -5.03 120.51 111.75 2dv6 n ALA 161 Ca 0.04 0.28 -0.02 0.00 0.00 0.00 0.00 53.44 53.74 2dv6 n ALA 161 Cb 0.56 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.69 2dv6 n ALA 161 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2dv6 n LYS 162 N 0.09 0.07 -3.47 0.00 2.85 -1.26 -4.95 118.16 111.48 2dv6 n LYS 162 Ca 0.05 -0.38 -0.40 0.00 -1.05 0.00 0.00 58.31 56.53 2dv6 n LYS 162 Cb 0.40 0.34 -0.10 0.00 -0.65 0.00 0.00 35.03 35.02 2dv6 n LYS 162 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2dv6 s THR 163 N -2.33 5.23 -0.13 0.58 2.01 -1.26 0.01 115.64 119.75 2dv6 s THR 163 Ca 0.04 -0.05 -0.03 0.00 0.31 0.00 0.00 61.69 61.96 2dv6 s THR 163 Cb 0.00 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 2dv6 s THR 163 CO 0.03 -0.03 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.22 2dv6 s VAL 164 N 1.88 4.08 -0.19 3.82 1.01 0.11 -4.96 120.40 126.15 2dv6 s VAL 164 Ca 0.09 -0.31 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 2dv6 s VAL 164 Cb -0.17 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2dv6 s VAL 164 CO 0.11 0.53 0.32 -0.60 0.00 0.00 0.00 175.10 175.47 2dv6 s ARG 165 N -0.13 4.19 -0.09 2.72 3.52 -1.26 -0.10 118.95 127.80 2dv6 s ARG 165 Ca 0.03 0.09 0.02 0.00 -0.13 0.00 0.00 55.73 55.75 2dv6 s ARG 165 Cb -0.13 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.75 2dv6 s ARG 165 CO 0.02 0.08 -0.16 0.42 -0.81 0.00 0.00 175.30 174.85 2dv6 s ILE 166 N 0.95 2.81 -0.26 4.11 1.01 -0.41 -4.95 121.20 124.46 2dv6 s ILE 166 Ca 0.16 -0.78 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 2dv6 s ILE 166 Cb -0.14 -2.13 0.04 0.00 0.01 0.00 0.00 42.46 40.24 2dv6 s ILE 166 CO 0.06 0.55 -0.07 -1.81 0.00 0.00 0.00 174.94 173.67 2dv6 s ASP 167 N -0.04 4.35 -0.02 3.58 1.01 -1.26 -0.91 116.67 123.38 2dv6 s ASP 167 Ca -0.04 -1.06 0.01 0.00 0.71 0.00 0.00 52.55 52.18 2dv6 s ASP 167 Cb -0.14 -1.63 -0.03 0.00 1.01 0.00 0.00 42.92 42.12 2dv6 s ASP 167 CO 0.04 -0.16 -0.02 -0.76 0.21 0.00 0.00 175.17 174.49 2dv6 s LEU 168 N 1.25 3.43 -0.06 1.23 1.43 0.22 -4.99 118.68 121.19 2dv6 s LEU 168 Ca -0.03 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 2dv6 s LEU 168 Cb -0.18 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.12 2dv6 s LEU 168 CO -0.05 0.30 -0.16 -0.70 0.23 0.00 0.00 176.35 175.98 2dv6 s GLU 169 N -1.38 1.94 -0.24 1.70 2.12 -1.26 -1.28 118.70 120.29 2dv6 s GLU 169 Ca 0.18 -0.55 -0.13 0.00 0.36 0.00 0.00 54.97 54.83 2dv6 s GLU 169 Cb -0.11 -1.59 -0.04 0.00 0.26 0.00 0.00 34.13 32.64 2dv6 s GLU 169 CO 0.08 0.12 0.28 0.95 -0.54 0.00 0.00 175.26 176.15 2dv6 s THR 170 N 0.41 5.26 -0.00 -1.70 -4.23 -0.18 0.11 115.64 115.31 2dv6 s THR 170 Ca -0.12 0.42 0.03 0.00 -1.18 0.00 0.00 61.69 60.84 2dv6 s THR 170 Cb -0.15 -3.61 -0.01 0.00 1.34 0.00 0.00 72.50 70.07 2dv6 s THR 170 CO 0.04 0.26 -0.10 0.54 -0.54 0.00 0.00 174.62 174.83 2dv6 s VAL 171 N 1.47 0.75 -0.21 2.29 0.11 -0.23 -1.73 120.40 122.86 2dv6 s VAL 171 Ca 0.12 -0.46 -0.07 0.00 -2.93 0.00 0.00 61.98 58.65 2dv6 s VAL 171 Cb -0.15 -0.64 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 2dv6 s VAL 171 CO 0.08 0.18 0.05 -1.61 -3.33 0.00 0.00 175.10 170.47 2dv6 s GLU 172 N -0.32 3.81 -0.09 1.54 2.02 -1.26 -0.63 118.70 123.78 2dv6 s GLU 172 Ca 0.03 -0.42 -0.10 0.00 0.02 0.00 0.00 54.97 54.51 2dv6 s GLU 172 Cb -0.04 -3.22 0.02 0.00 0.10 0.00 0.00 34.13 30.99 2dv6 s GLU 172 CO -0.00 0.09 0.26 0.54 0.02 0.00 0.00 175.26 176.17 2dv6 s VAL 173 N 0.87 0.01 -0.27 2.63 0.11 0.07 -4.94 120.40 118.87 2dv6 s VAL 173 Ca 0.03 -0.09 -0.29 0.00 -2.93 0.00 0.00 61.98 58.71 2dv6 s VAL 173 Cb -0.14 -0.40 -0.02 0.00 -1.53 0.00 0.00 36.38 34.30 2dv6 s VAL 173 CO 0.02 -0.05 1.59 -0.75 -3.33 0.00 0.00 175.10 172.59 2dv6 s LYS 174 N -0.08 3.69 0.26 1.54 2.20 -1.26 -1.07 119.74 125.01 2dv6 s LYS 174 Ca -0.02 1.48 0.11 0.00 -0.36 0.00 0.00 55.97 57.18 2dv6 s LYS 174 Cb -0.03 -4.05 -0.05 0.00 -1.51 0.00 0.00 37.83 32.20 2dv6 s LYS 174 CO 0.01 -1.42 -0.16 0.20 -0.36 0.00 0.00 175.35 173.61 2dv6 s GLY 175 N 4.41 1.81 -0.17 5.54 0.00 0.85 -1.08 107.32 118.67 2dv6 s GLY 175 Ca 0.70 -1.78 -0.29 0.00 0.00 0.00 0.00 44.72 43.35 2dv6 s GLY 175 CO 0.30 -1.85 1.19 1.62 0.00 0.00 0.00 173.10 174.36 2dv6 s GLN 176 N -3.39 4.25 -0.08 2.90 0.74 -0.28 -1.30 119.66 122.51 2dv6 s GLN 176 Ca 0.29 1.58 0.13 0.00 0.05 0.00 0.00 55.36 57.40 2dv6 s GLN 176 Cb -0.06 -3.71 -0.24 0.00 1.10 0.00 0.00 33.01 30.11 2dv6 s GLN 176 CO 0.15 -0.66 0.51 -0.11 -0.55 0.00 0.00 175.29 174.64 2dv6 n LEU 177 N 6.38 0.79 -3.82 3.68 7.94 0.85 -4.77 117.00 128.05 2dv6 n LEU 177 Ca 0.13 0.31 -0.03 0.00 -1.11 0.00 0.00 56.01 55.32 2dv6 n LEU 177 Cb 0.45 0.17 0.01 0.00 0.53 0.00 0.00 43.42 44.58 2dv6 n LEU 177 CO 0.55 0.44 0.81 -0.62 -1.11 0.00 0.00 177.39 177.45 2dv6 s ASP 178 N -6.01 -0.06 0.20 1.96 3.68 -1.06 -0.72 116.67 114.66 2dv6 s ASP 178 Ca -0.07 -0.53 -0.33 0.00 2.13 0.00 0.00 52.55 53.75 2dv6 s ASP 178 Cb 0.08 0.46 -0.13 0.00 -1.45 0.00 0.00 42.92 41.88 2dv6 s ASP 178 CO 0.82 -0.89 1.68 -0.67 0.13 0.00 0.00 175.17 176.24 2dv6 n ASP 179 N -0.91 3.75 -1.80 -0.34 4.64 -1.26 -1.24 116.55 119.37 2dv6 n ASP 179 Ca -0.04 1.07 -0.18 0.00 -1.38 0.00 0.00 54.79 54.26 2dv6 n ASP 179 Cb 0.60 -1.53 -0.05 0.00 -1.04 0.00 0.00 41.12 39.09 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 3.78 -4.84 -3.85 1.67 5.15 0.16 -4.86 115.26 112.47 2dv6 n ASN 180 Ca 0.16 0.32 -0.14 0.00 -0.60 0.00 0.00 54.58 54.32 2dv6 n ASN 180 Cb 0.33 -4.25 -0.15 0.00 -0.53 0.00 0.00 39.78 35.19 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 -2.63 0.05 0.28 -0.44 -1.32 -0.38 -1.10 115.64 110.11 2dv6 s THR 181 Ca 0.00 0.03 0.04 0.00 -1.21 0.00 0.00 61.69 60.55 2dv6 s THR 181 Cb 0.00 -0.09 -0.06 0.00 -1.51 0.00 0.00 72.50 70.84 2dv6 s THR 181 CO 0.00 0.05 0.03 0.42 -2.21 0.00 0.00 174.62 172.91 2dv6 s THR 182 N 0.33 1.09 0.00 5.08 -4.23 -0.78 -0.11 115.64 117.02 2dv6 s THR 182 Ca -0.03 -2.02 -0.28 0.00 -1.18 0.00 0.00 61.69 58.18 2dv6 s THR 182 Cb -0.05 -2.57 0.07 0.00 1.34 0.00 0.00 72.50 71.29 2dv6 s THR 182 CO -0.01 -0.15 0.63 -0.47 -0.54 0.00 0.00 174.62 174.09 2dv6 s TYR 183 N -3.38 -0.59 -0.63 3.99 5.04 -0.42 -0.44 117.35 120.92 2dv6 s TYR 183 Ca 0.33 0.87 -0.22 0.00 -2.44 0.00 0.00 57.07 55.62 2dv6 s TYR 183 Cb 0.07 0.42 0.07 0.00 0.35 0.00 0.00 41.96 42.87 2dv6 s TYR 183 CO 0.12 -0.65 0.89 0.99 -1.34 0.00 0.00 175.55 175.56 2dv6 s THR 184 N -1.81 4.47 0.34 4.34 2.01 -1.26 -0.11 115.64 123.61 2dv6 s THR 184 Ca -0.08 -0.45 -0.16 0.00 0.31 0.00 0.00 61.69 61.31 2dv6 s THR 184 Cb -0.00 -4.61 -0.09 0.00 0.01 0.00 0.00 72.50 67.81 2dv6 s THR 184 CO 0.04 -1.32 0.77 -0.31 -0.69 0.00 0.00 174.62 173.11 2dv6 s TYR 185 N 3.67 3.36 -0.09 4.92 1.51 -0.23 -4.90 117.35 125.60 2dv6 s TYR 185 Ca 0.20 1.27 0.04 0.00 -1.01 0.00 0.00 57.07 57.58 2dv6 s TYR 185 Cb -0.18 -2.58 -0.00 0.00 -0.11 0.00 0.00 41.96 39.09 2dv6 s TYR 185 CO 0.10 0.07 -0.24 -1.58 -1.11 0.00 0.00 175.55 172.79 2dv6 s TRP 186 N -2.01 2.54 0.05 2.71 0.51 0.75 -0.75 118.94 122.73 2dv6 s TRP 186 Ca 0.55 -0.95 -0.01 0.00 -2.12 0.00 0.00 56.10 53.58 2dv6 s TRP 186 Cb -0.10 -1.69 -0.04 0.00 -0.81 0.00 0.00 33.47 30.84 2dv6 s TRP 186 CO 0.17 -0.36 -0.03 0.95 -0.51 0.00 0.00 176.95 177.16 2dv6 s THR 187 N 0.21 0.24 -0.34 2.01 -4.23 0.20 -2.78 115.64 110.95 2dv6 s THR 187 Ca -0.15 -1.64 -0.22 0.00 -1.18 0.00 0.00 61.69 58.50 2dv6 s THR 187 Cb -0.17 -1.28 0.00 0.00 1.34 0.00 0.00 72.50 72.39 2dv6 s THR 187 CO 0.08 -0.88 0.74 -0.36 -0.54 0.00 0.00 174.62 173.65 2dv6 s PHE 188 N -3.39 3.15 -1.70 3.99 0.08 -1.26 -1.06 117.98 117.79 2dv6 s PHE 188 Ca 0.03 0.58 -0.00 0.00 0.12 0.00 0.00 56.93 57.65 2dv6 s PHE 188 Cb 0.04 -3.28 0.00 0.00 -0.57 0.00 0.00 43.02 39.21 2dv6 s PHE 188 CO -0.08 -0.65 0.06 0.09 -0.10 0.00 0.00 175.22 174.54 2dv6 n ASN 189 N 6.26 -5.76 0.00 1.36 4.13 0.29 -3.50 115.26 118.04 2dv6 n ASN 189 Ca 0.02 -0.05 0.00 0.00 1.68 0.00 0.00 54.58 56.23 2dv6 n ASN 189 Cb 0.48 -4.76 0.00 0.00 -1.54 0.00 0.00 39.78 33.96 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 -1.07 1.44 3.28 7.41 0.00 -1.26 -5.01 105.19 109.98 2dv6 n GLY 190 Ca -0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.21 1.16 -0.09 1.61 -0.14 -1.23 -4.56 119.74 116.28 2dv6 s LYS 191 Ca 0.00 -1.53 0.01 0.00 -1.36 0.00 0.00 55.97 53.09 2dv6 s LYS 191 Cb 0.00 -0.67 0.02 0.00 -1.68 0.00 0.00 37.83 35.50 2dv6 s LYS 191 CO 0.00 0.04 -0.09 0.08 -0.76 0.00 0.00 175.35 174.61 2dv6 s VAL 192 N -3.32 1.06 1.11 3.17 1.01 0.20 -3.63 120.40 120.00 2dv6 s VAL 192 Ca 0.21 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 2dv6 s VAL 192 Cb 0.03 -1.03 0.25 0.00 0.00 0.00 0.00 36.38 35.63 2dv6 s VAL 192 CO 0.03 0.36 1.05 -2.16 0.00 0.00 0.00 175.10 174.39 2dv6 s PRO 193 N 1.25 -0.49 1.09 2.72 0.04 -1.26 -2.07 135.00 136.28 2dv6 s PRO 193 Ca -0.03 0.61 -0.18 0.00 0.04 0.00 0.00 61.00 61.43 2dv6 s PRO 193 Cb -0.14 -1.62 0.28 0.00 0.04 0.00 0.00 34.50 33.06 2dv6 s PRO 193 CO -0.03 -3.37 0.76 0.41 0.04 0.00 0.00 177.00 174.81 2dv6 n GLY 194 N -0.09 -3.41 3.74 0.56 0.00 0.73 -4.67 105.19 102.04 2dv6 n GLY 194 Ca 0.04 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 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 -4.66 2.48 -2.27 1.61 -0.02 -1.26 -4.66 135.00 126.22 2dv6 n PRO 195 Ca 0.11 0.87 -0.42 0.00 -2.02 0.00 0.00 63.50 62.04 2dv6 n PRO 195 Cb 0.47 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 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 -0.70 2.69 -0.17 6.00 5.36 -1.26 -4.40 117.98 125.50 2dv6 s PHE 196 Ca 0.58 0.79 -0.07 0.00 -0.96 0.00 0.00 56.93 57.27 2dv6 s PHE 196 Cb -0.52 -3.64 -0.04 0.00 -0.34 0.00 0.00 43.02 38.48 2dv6 s PHE 196 CO 0.58 -2.38 0.06 -0.51 -1.46 0.00 0.00 175.22 171.51 2dv6 s LEU 197 N 3.12 3.85 -0.13 6.12 1.43 -0.08 -4.56 118.68 128.43 2dv6 s LEU 197 Ca 0.62 0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.82 2dv6 s LEU 197 Cb -0.28 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.03 2dv6 s LEU 197 CO 0.23 0.22 0.01 -0.60 0.23 0.00 0.00 176.35 176.44 2dv6 s ARG 198 N 0.11 0.68 0.36 1.70 3.52 -1.26 0.09 118.95 124.15 2dv6 s ARG 198 Ca 0.05 -0.17 0.07 0.00 -0.13 0.00 0.00 55.73 55.55 2dv6 s ARG 198 Cb -0.12 -1.57 -0.03 0.00 -1.56 0.00 0.00 34.95 31.67 2dv6 s ARG 198 CO 0.01 -0.47 0.25 0.14 -0.81 0.00 0.00 175.30 174.41 2dv6 s VAL 199 N 1.90 0.14 0.15 7.11 -7.23 -0.23 -5.01 120.40 117.24 2dv6 s VAL 199 Ca 0.02 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.29 2dv6 s VAL 199 Cb -0.15 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 2dv6 s VAL 199 CO -0.07 0.00 -0.20 -0.60 -0.31 0.00 0.00 175.10 173.92 2dv6 s ARG 200 N -3.47 1.67 0.27 4.82 3.52 -1.26 -0.25 118.95 124.25 2dv6 s ARG 200 Ca 0.35 -1.32 -0.29 0.00 -0.13 0.00 0.00 55.73 54.34 2dv6 s ARG 200 Cb 0.02 -2.00 -0.14 0.00 -1.56 0.00 0.00 34.95 31.27 2dv6 s ARG 200 CO 0.25 0.45 1.17 1.55 -0.81 0.00 0.00 175.30 177.90 2dv6 n VAL 201 N 0.57 1.64 0.00 7.11 3.14 -0.14 -1.50 118.33 129.15 2dv6 n VAL 201 Ca -0.15 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 60.82 2dv6 n VAL 201 Cb 0.54 -1.19 0.00 0.00 -1.06 0.00 0.00 33.84 32.13 2dv6 n VAL 201 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2dv6 n GLY 202 N 1.41 1.76 3.71 7.55 0.00 0.16 -4.79 105.19 114.99 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 -2.79 4.09 -0.21 1.61 -0.00 -0.56 -4.63 116.67 114.17 2dv6 s ASP 203 Ca 0.00 2.49 -0.08 0.00 -0.00 0.00 0.00 52.55 54.97 2dv6 s ASP 203 Cb 0.00 -2.60 -0.04 0.00 -0.00 0.00 0.00 42.92 40.28 2dv6 s ASP 203 CO 0.00 -2.34 0.07 -0.89 -0.00 0.00 0.00 175.17 172.01 2dv6 s THR 204 N -1.78 4.65 -0.23 -1.27 2.01 0.10 -1.35 115.64 117.77 2dv6 s THR 204 Ca 0.78 -0.07 -0.09 0.00 0.31 0.00 0.00 61.69 62.62 2dv6 s THR 204 Cb -0.33 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 2dv6 s THR 204 CO 0.45 0.40 0.11 -0.69 -0.69 0.00 0.00 174.62 174.21 2dv6 s VAL 205 N 0.88 4.89 -0.43 3.82 1.01 0.16 0.04 120.40 130.76 2dv6 s VAL 205 Ca 0.04 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 61.89 2dv6 s VAL 205 Cb -0.14 -3.27 0.05 0.00 0.00 0.00 0.00 36.38 33.02 2dv6 s VAL 205 CO 0.03 0.36 0.32 -0.70 0.00 0.00 0.00 175.10 175.11 2dv6 s GLU 206 N 1.13 2.92 -0.23 2.72 2.12 0.86 -0.68 118.70 127.53 2dv6 s GLU 206 Ca 0.06 -1.20 -0.09 0.00 0.36 0.00 0.00 54.97 54.09 2dv6 s GLU 206 Cb -0.14 -3.99 -0.04 0.00 0.26 0.00 0.00 34.13 30.21 2dv6 s GLU 206 CO 0.04 -0.87 0.12 -1.17 -0.54 0.00 0.00 175.26 172.84 2dv6 s LEU 207 N 1.63 3.91 -0.28 2.70 2.96 0.35 -1.29 118.68 128.66 2dv6 s LEU 207 Ca 0.04 0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 53.91 2dv6 s LEU 207 Cb -0.22 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 2dv6 s LEU 207 CO 0.08 0.06 0.08 -1.00 -1.32 0.00 0.00 176.35 174.24 2dv6 s HIS 208 N 1.08 3.12 -0.26 5.38 3.76 -0.09 -1.53 115.29 126.75 2dv6 s HIS 208 Ca 0.06 -0.75 -0.05 0.00 -0.15 0.00 0.00 55.06 54.17 2dv6 s HIS 208 Cb -0.14 -2.26 0.00 0.00 1.11 0.00 0.00 32.58 31.30 2dv6 s HIS 208 CO 0.04 -0.49 0.02 -1.17 -0.85 0.00 0.00 174.74 172.29 2dv6 s LEU 209 N 1.55 3.40 -0.14 0.89 0.20 0.05 -0.61 118.68 124.03 2dv6 s LEU 209 Ca 0.04 -0.58 -0.01 0.00 0.69 0.00 0.00 54.13 54.27 2dv6 s LEU 209 Cb -0.16 -1.81 -0.02 0.00 -0.43 0.00 0.00 46.19 43.77 2dv6 s LEU 209 CO 0.03 -0.11 -0.11 -0.75 -0.29 0.00 0.00 176.35 175.12 2dv6 s LYS 210 N 1.48 3.43 -0.25 1.98 2.20 -0.40 -0.88 119.74 127.30 2dv6 s LYS 210 Ca 0.04 -0.65 -0.12 0.00 -0.36 0.00 0.00 55.97 54.87 2dv6 s LYS 210 Cb -0.16 -2.71 -0.05 0.00 -1.51 0.00 0.00 37.83 33.41 2dv6 s LYS 210 CO -0.00 0.18 0.24 1.21 -0.36 0.00 0.00 175.35 176.62 2dv6 s ASN 211 N 0.44 6.16 0.43 1.43 2.47 -0.54 -1.01 114.94 124.32 2dv6 s ASN 211 Ca -0.08 0.17 -0.24 0.00 0.42 0.00 0.00 52.86 53.12 2dv6 s ASN 211 Cb -0.15 -2.15 -0.10 0.00 -1.45 0.00 0.00 41.25 37.40 2dv6 s ASN 211 CO 0.04 -0.03 1.05 1.57 -3.72 0.00 0.00 177.10 176.02 2dv6 n HIS 212 N 4.70 1.33 0.27 0.43 -0.00 -0.70 -0.38 115.22 120.87 2dv6 n HIS 212 Ca -0.13 0.54 0.13 0.00 -0.00 0.00 0.00 57.72 58.26 2dv6 n HIS 212 Cb 0.52 -2.25 0.78 0.00 -0.00 0.00 0.00 29.99 29.04 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 1.59 0.00 -0.00 1.57 2.10 -1.89 -2.27 116.57 117.67 2dv6 h LYS 213 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2dv6 h LYS 213 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 2dv6 h LYS 213 CO 0.57 0.06 -0.03 -0.25 -2.00 0.00 0.00 179.45 177.80 2dv6 n ASP 214 N -3.89 0.14 -4.77 7.07 8.00 -1.26 -4.60 116.55 117.24 2dv6 n ASP 214 Ca -0.03 -0.37 -0.40 0.00 0.71 0.00 0.00 54.79 54.70 2dv6 n ASP 214 Cb 0.15 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.04 2dv6 n ASP 214 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2dv6 s SER 215 N -2.48 6.75 0.12 -2.24 0.01 -0.86 -4.92 113.70 110.08 2dv6 s SER 215 Ca 0.31 2.57 0.08 0.00 1.31 0.00 0.00 55.95 60.21 2dv6 s SER 215 Cb 0.20 -2.64 -0.20 0.00 0.21 0.00 0.00 66.02 63.60 2dv6 s SER 215 CO 0.45 -0.54 1.25 -0.07 0.41 0.00 0.00 173.24 174.75 2dv6 h LEU 216 N 3.23 0.00 -9.55 2.44 3.38 -1.90 -3.44 115.31 109.47 2dv6 h LEU 216 Ca -0.49 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 56.88 2dv6 h LEU 216 Cb 1.23 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.87 2dv6 h LEU 216 CO 0.65 0.97 -0.64 -0.04 0.09 0.00 0.00 178.44 179.47 2dv6 s MET 217 N -2.72 2.52 0.53 1.13 -1.94 -1.26 -4.94 119.30 112.62 2dv6 s MET 217 Ca 0.01 -1.02 -0.21 0.00 -1.71 0.00 0.00 55.69 52.76 2dv6 s MET 217 Cb 0.10 -2.44 -0.06 0.00 2.01 0.00 0.00 34.83 34.44 2dv6 s MET 217 CO 0.82 0.47 1.21 0.14 -0.01 0.00 0.00 175.02 177.65 2dv6 s VAL 218 N -1.67 2.76 0.09 -6.03 -7.23 -1.26 -4.37 120.40 102.69 2dv6 s VAL 218 Ca 0.28 0.53 0.01 0.00 -1.81 0.00 0.00 61.98 60.99 2dv6 s VAL 218 Cb -0.10 -3.25 -0.04 0.00 0.56 0.00 0.00 36.38 33.55 2dv6 s VAL 218 CO 0.19 -0.05 -0.05 -1.00 -0.31 0.00 0.00 175.10 173.88 2dv6 s HIS 219 N -1.54 0.82 0.00 2.82 3.76 -0.97 -4.89 115.29 115.28 2dv6 s HIS 219 Ca 0.71 -0.96 0.00 0.00 -0.15 0.00 0.00 55.06 54.66 2dv6 s HIS 219 Cb -0.31 -0.49 0.00 0.00 1.11 0.00 0.00 32.58 32.89 2dv6 s HIS 219 CO 0.36 -0.21 0.00 -1.13 -0.85 0.00 0.00 174.74 172.91 2dv6 n SER 220 N -0.02 0.00 -3.73 1.40 3.41 -1.26 -0.94 113.62 112.49 2dv6 n SER 220 Ca -0.12 -0.82 -0.13 0.00 -0.26 0.00 0.00 58.87 57.54 2dv6 n SER 220 Cb 0.61 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.46 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 -2.59 -0.00 -0.13 -3.33 0.11 -1.26 -4.10 120.40 109.10 2dv6 s VAL 221 Ca 0.00 0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 2dv6 s VAL 221 Cb 0.00 -0.57 0.02 0.00 -1.53 0.00 0.00 36.38 34.30 2dv6 s VAL 221 CO 0.00 0.00 -0.17 -0.62 -3.33 0.00 0.00 175.10 170.99 2dv6 s ASP 222 N 0.30 2.67 -0.21 3.54 3.68 0.08 -2.05 116.67 124.67 2dv6 s ASP 222 Ca -0.01 -0.49 -0.08 0.00 2.13 0.00 0.00 52.55 54.10 2dv6 s ASP 222 Cb -0.03 -1.20 -0.04 0.00 -1.45 0.00 0.00 42.92 40.20 2dv6 s ASP 222 CO -0.00 0.01 0.09 -0.36 0.13 0.00 0.00 175.17 175.04 2dv6 s PHE 223 N 1.08 3.21 0.02 -5.34 0.40 0.59 -1.69 117.98 116.25 2dv6 s PHE 223 Ca -0.04 -0.03 0.31 0.00 -0.60 0.00 0.00 56.93 56.58 2dv6 s PHE 223 Cb -0.14 -2.17 1.48 0.00 0.51 0.00 0.00 43.02 42.69 2dv6 s PHE 223 CO -0.04 -0.02 1.94 0.45 0.70 0.00 0.00 175.22 178.25 2dv6 h HIS 224 N 7.34 0.00 -0.16 0.36 3.86 -1.28 -2.19 115.15 123.09 2dv6 h HIS 224 Ca -0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.84 2dv6 h HIS 224 Cb 1.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.64 2dv6 h HIS 224 CO 0.62 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.82 2dv6 n GLY 225 N -0.50 0.62 3.88 2.45 0.00 -1.26 -4.92 105.19 105.46 2dv6 n GLY 225 Ca -0.00 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 2dv6 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv6 s ALA 226 N -1.81 3.61 -0.21 4.61 0.00 -0.82 -4.40 121.76 122.74 2dv6 s ALA 226 Ca 0.34 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.98 2dv6 s ALA 226 Cb 0.20 -2.37 0.03 0.00 0.00 0.00 0.00 23.12 20.98 2dv6 s ALA 226 CO 0.30 0.53 -0.17 0.99 0.00 0.00 0.00 175.76 177.41 2dv6 s THR 227 N -1.80 2.10 0.00 0.00 2.01 -1.26 -4.77 115.64 111.92 2dv6 s THR 227 Ca 0.46 -1.19 0.00 0.00 0.31 0.00 0.00 61.69 61.27 2dv6 s THR 227 Cb -0.11 -2.01 0.00 0.00 0.01 0.00 0.00 72.50 70.39 2dv6 s THR 227 CO 0.22 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 175.10 2dv6 n GLY 228 N 4.55 2.21 3.70 4.40 0.00 -1.26 -4.90 105.19 113.89 2dv6 n GLY 228 Ca -0.19 -1.82 -0.56 0.00 0.00 0.00 0.00 46.02 43.45 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 -1.99 1.34 -1.34 1.61 -0.02 -1.26 -0.61 135.00 132.73 2dv6 n PRO 229 Ca 0.00 0.49 -0.12 0.00 -2.02 0.00 0.00 63.50 61.85 2dv6 n PRO 229 Cb 0.00 -2.21 -0.05 0.00 -0.02 0.00 0.00 33.50 31.22 2dv6 n PRO 229 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dv6 n GLY 230 N 4.29 1.20 2.43 -1.23 0.00 -1.26 -1.62 105.19 109.00 2dv6 n GLY 230 Ca 0.26 -0.12 -0.20 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 -0.45 0.07 0.00 -0.02 0.00 0.22 -0.98 105.19 104.03 2dv6 n GLY 231 Ca -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2dv6 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv6 n ALA 232 N -1.22 0.00 0.22 4.61 0.00 -0.64 -0.30 120.51 123.18 2dv6 n ALA 232 Ca -0.23 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.30 2dv6 n ALA 232 Cb 0.68 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.64 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 1.19 0.00 0.00 0.00 -0.46 -1.30 119.26 118.69 2dv6 h ALA 233 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2dv6 h ALA 233 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2dv6 h ALA 233 CO 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 179.25 179.54 2dv6 h ALA 234 N 1.76 1.05 -0.01 0.00 0.00 -1.77 -2.59 119.26 117.69 2dv6 h ALA 234 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dv6 h ALA 234 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2dv6 h ALA 234 CO 0.03 0.02 -0.47 1.19 0.00 0.00 0.00 179.25 180.02 2dv6 n PHE 235 N -3.18 0.00 -0.17 0.00 3.01 -0.51 -4.64 117.46 111.97 2dv6 n PHE 235 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2dv6 n PHE 235 Cb 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 2dv6 n PHE 235 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2dv6 n THR 236 N -0.27 0.79 -1.68 4.37 -2.24 -0.98 -4.57 114.28 109.70 2dv6 n THR 236 Ca 0.07 -0.81 -0.41 0.00 -2.27 0.00 0.00 64.05 60.63 2dv6 n THR 236 Cb 0.38 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 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 -0.79 2.88 -0.12 -0.78 -1.52 -1.21 -4.08 119.66 114.05 2dv6 s GLN 237 Ca 0.00 1.71 0.02 0.00 -1.95 0.00 0.00 55.36 55.15 2dv6 s GLN 237 Cb 0.00 -4.40 0.01 0.00 -0.22 0.00 0.00 33.01 28.40 2dv6 s GLN 237 CO 0.00 -2.39 -0.19 0.99 -0.25 0.00 0.00 175.29 173.45 2dv6 s THR 238 N 9.08 1.82 0.58 -0.19 2.01 -0.11 -4.97 115.64 123.85 2dv6 s THR 238 Ca 0.95 -0.84 -0.16 0.00 0.31 0.00 0.00 61.69 61.96 2dv6 s THR 238 Cb -0.26 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.58 2dv6 s THR 238 CO 0.32 0.50 1.04 -1.81 -0.69 0.00 0.00 174.62 173.98 2dv6 s ASP 239 N 0.84 6.00 0.25 3.53 -0.00 -1.26 -2.29 116.67 123.74 2dv6 s ASP 239 Ca -0.08 1.73 -0.31 0.00 -0.00 0.00 0.00 52.55 53.89 2dv6 s ASP 239 Cb -0.15 -2.52 -0.14 0.00 -0.00 0.00 0.00 42.92 40.11 2dv6 s ASP 239 CO -0.01 -1.02 1.35 -2.65 -0.00 0.00 0.00 175.17 172.85 2dv6 n PRO 240 N -1.98 1.92 0.00 8.23 -0.02 -1.26 -1.06 135.00 140.83 2dv6 n PRO 240 Ca 0.08 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2dv6 n PRO 240 Cb 0.53 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2dv6 n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dv6 n GLY 241 N 1.94 2.29 3.91 -1.23 0.00 0.49 -4.83 105.19 107.77 2dv6 n GLY 241 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.32 2.68 0.14 1.61 0.41 -0.22 -4.88 118.70 118.12 2dv6 s GLU 242 Ca 0.00 -1.38 0.09 0.00 -0.41 0.00 0.00 54.97 53.26 2dv6 s GLU 242 Cb 0.00 -2.51 -0.04 0.00 -1.78 0.00 0.00 34.13 29.80 2dv6 s GLU 242 CO 0.00 -0.13 -0.21 -2.00 -0.49 0.00 0.00 175.26 172.43 2dv6 s GLU 243 N -4.15 1.24 0.02 1.61 2.12 -1.26 -1.47 118.70 116.81 2dv6 s GLU 243 Ca 0.48 -1.31 0.01 0.00 0.36 0.00 0.00 54.97 54.51 2dv6 s GLU 243 Cb -0.06 -1.45 -0.01 0.00 0.26 0.00 0.00 34.13 32.87 2dv6 s GLU 243 CO 0.29 0.32 -0.05 0.99 -0.54 0.00 0.00 175.26 176.27 2dv6 s THR 244 N -1.55 0.34 -0.01 -1.70 2.01 -0.05 -4.99 115.64 109.68 2dv6 s THR 244 Ca 0.12 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.54 2dv6 s THR 244 Cb -0.08 -0.37 0.00 0.00 0.01 0.00 0.00 72.50 72.06 2dv6 s THR 244 CO 0.06 -0.18 -0.04 0.54 -0.69 0.00 0.00 174.62 174.31 2dv6 s VAL 245 N -0.76 0.36 -0.00 3.82 0.11 -1.26 -0.77 120.40 121.90 2dv6 s VAL 245 Ca -0.05 -0.17 -0.01 0.00 -2.93 0.00 0.00 61.98 58.82 2dv6 s VAL 245 Cb -0.06 -0.32 -0.00 0.00 -1.53 0.00 0.00 36.38 34.47 2dv6 s VAL 245 CO -0.00 0.11 0.02 0.54 -3.33 0.00 0.00 175.10 172.44 2dv6 s VAL 246 N 0.06 0.02 -0.06 2.04 0.11 -0.58 -5.00 120.40 116.98 2dv6 s VAL 246 Ca -0.00 -0.12 0.03 0.00 -2.93 0.00 0.00 61.98 58.96 2dv6 s VAL 246 Cb -0.04 -0.08 -0.02 0.00 -1.53 0.00 0.00 36.38 34.71 2dv6 s VAL 246 CO -0.00 -0.07 -0.15 0.42 -3.33 0.00 0.00 175.10 171.97 2dv6 s THR 247 N -0.20 2.99 0.03 5.04 -4.23 -1.26 -0.49 115.64 117.52 2dv6 s THR 247 Ca -0.02 -0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 59.71 2dv6 s THR 247 Cb -0.02 -2.18 -0.02 0.00 1.34 0.00 0.00 72.50 71.63 2dv6 s THR 247 CO -0.00 0.58 0.04 0.72 -0.54 0.00 0.00 174.62 175.42 2dv6 s PHE 248 N -0.57 0.25 0.11 3.99 -0.12 0.14 -4.96 117.98 116.82 2dv6 s PHE 248 Ca 0.08 -0.55 -0.20 0.00 -0.05 0.00 0.00 56.93 56.21 2dv6 s PHE 248 Cb -0.11 -0.18 -0.07 0.00 -0.63 0.00 0.00 43.02 42.02 2dv6 s PHE 248 CO 0.01 -0.30 0.61 0.15 -0.05 0.00 0.00 175.22 175.64 2dv6 s LYS 249 N -2.27 4.23 -0.63 1.99 3.01 -1.26 0.35 119.74 125.17 2dv6 s LYS 249 Ca -0.08 0.78 -0.19 0.00 -1.01 0.00 0.00 55.97 55.47 2dv6 s LYS 249 Cb -0.04 -3.18 0.11 0.00 -1.01 0.00 0.00 37.83 33.71 2dv6 s LYS 249 CO -0.03 0.59 0.75 0.00 0.51 0.00 0.00 175.35 177.17 2dv6 s ALA 250 N -1.19 3.42 -0.12 5.17 0.00 -0.46 -4.41 121.76 124.17 2dv6 s ALA 250 Ca 0.32 -2.29 0.15 0.00 0.00 0.00 0.00 51.96 50.14 2dv6 s ALA 250 Cb -0.19 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.28 2dv6 s ALA 250 CO 0.20 -2.42 1.10 -0.07 0.00 0.00 0.00 175.76 174.58 2dv6 h LEU 251 N 10.00 0.00 -7.48 0.00 3.38 -1.88 0.45 115.31 119.78 2dv6 h LEU 251 Ca -0.25 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.42 2dv6 h LEU 251 Cb 1.08 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.49 2dv6 h LEU 251 CO 1.09 0.57 -0.72 -0.63 0.09 0.00 0.00 178.44 178.85 2dv6 s ILE 252 N -2.93 -0.07 0.57 1.22 1.01 -1.26 -4.76 121.20 114.99 2dv6 s ILE 252 Ca 0.00 0.25 -0.18 0.00 0.00 0.00 0.00 60.65 60.72 2dv6 s ILE 252 Cb 0.08 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.40 2dv6 s ILE 252 CO 0.78 0.10 1.12 -2.16 0.00 0.00 0.00 174.94 174.79 2dv6 s PRO 253 N 1.26 3.21 0.00 2.79 0.04 -1.26 -4.84 135.00 136.20 2dv6 s PRO 253 Ca -0.07 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2dv6 s PRO 253 Cb -0.13 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2dv6 s PRO 253 CO -0.03 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.46 2dv6 n GLY 254 N -0.03 -0.09 3.23 0.56 0.00 -0.17 -4.48 105.19 104.21 2dv6 n GLY 254 Ca 0.11 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 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 2.94 -0.01 -0.61 1.10 -1.21 -1.06 121.20 120.35 2dv6 s ILE 255 Ca 0.00 -0.80 0.08 0.00 -0.51 0.00 0.00 60.65 59.41 2dv6 s ILE 255 Cb 0.00 -2.40 -0.02 0.00 0.15 0.00 0.00 42.46 40.19 2dv6 s ILE 255 CO 0.00 0.34 -0.24 -0.31 -2.11 0.00 0.00 174.94 172.61 2dv6 s TYR 256 N 1.38 2.19 0.32 3.50 1.51 0.14 -4.47 117.35 121.92 2dv6 s TYR 256 Ca 0.03 -0.41 -0.26 0.00 -1.01 0.00 0.00 57.07 55.42 2dv6 s TYR 256 Cb -0.15 -1.39 -0.10 0.00 -0.11 0.00 0.00 41.96 40.21 2dv6 s TYR 256 CO -0.05 -0.01 0.97 0.14 -1.11 0.00 0.00 175.55 175.48 2dv6 s VAL 257 N -0.61 4.09 0.13 0.71 -7.23 -1.26 0.02 120.40 116.26 2dv6 s VAL 257 Ca 0.10 1.78 0.08 0.00 -1.81 0.00 0.00 61.98 62.13 2dv6 s VAL 257 Cb -0.09 -4.01 -0.04 0.00 0.56 0.00 0.00 36.38 32.80 2dv6 s VAL 257 CO -0.00 0.18 -0.19 -0.72 -0.31 0.00 0.00 175.10 174.05 2dv6 s TYR 258 N -1.54 1.80 0.18 2.82 -0.85 -0.56 -0.82 117.35 118.38 2dv6 s TYR 258 Ca 0.50 -0.44 -0.23 0.00 -0.52 0.00 0.00 57.07 56.37 2dv6 s TYR 258 Cb -0.21 -0.94 0.06 0.00 0.38 0.00 0.00 41.96 41.25 2dv6 s TYR 258 CO 0.26 0.27 0.65 -3.38 -1.52 0.00 0.00 175.55 171.83 2dv6 s HIS 259 N -1.62 -0.44 0.45 -3.49 -3.43 -0.68 -0.49 115.29 105.60 2dv6 s HIS 259 Ca 0.11 0.16 -0.25 0.00 -0.80 0.00 0.00 55.06 54.28 2dv6 s HIS 259 Cb -0.08 0.60 -0.08 0.00 -1.43 0.00 0.00 32.58 31.59 2dv6 s HIS 259 CO 0.05 -0.94 1.41 0.00 -2.00 0.00 0.00 174.74 173.27 2dv6 n ALA 261 N -0.21 3.94 -2.74 0.00 0.00 -1.26 -4.76 120.51 115.48 2dv6 n ALA 261 Ca 0.05 -3.43 -0.35 0.00 0.00 0.00 0.00 53.44 49.71 2dv6 n ALA 261 Cb 0.42 -0.66 -0.08 0.00 0.00 0.00 0.00 19.45 19.13 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 -4.23 5.35 0.26 0.00 2.01 -1.26 -4.92 115.64 112.85 2dv6 s THR 262 Ca 0.38 0.17 -0.31 0.00 0.31 0.00 0.00 61.69 62.24 2dv6 s THR 262 Cb 0.39 -3.43 -0.13 0.00 0.01 0.00 0.00 72.50 69.34 2dv6 s THR 262 CO -0.03 0.45 1.47 -2.65 -0.69 0.00 0.00 174.62 173.17 2dv6 n PRO 263 N 3.46 2.26 -2.98 4.92 -0.02 -1.26 -2.55 135.00 138.82 2dv6 n PRO 263 Ca -0.16 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 2dv6 n PRO 263 Cb 0.52 -2.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 2dv6 n PRO 263 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dv6 s SER 264 N 0.35 6.65 0.12 2.55 0.15 -1.26 -5.02 113.70 117.24 2dv6 s SER 264 Ca 0.67 0.69 -0.22 0.00 0.70 0.00 0.00 55.95 57.78 2dv6 s SER 264 Cb -0.60 -2.39 -0.05 0.00 -1.71 0.00 0.00 66.02 61.27 2dv6 s SER 264 CO 0.49 -0.54 1.68 0.58 1.20 0.00 0.00 173.24 176.65 2dv6 h VAL 265 N 5.54 0.68 0.00 4.45 2.07 -1.85 -1.32 116.25 125.82 2dv6 h VAL 265 Ca -0.25 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2dv6 h VAL 265 Cb 1.10 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2dv6 h VAL 265 CO 0.85 0.00 -0.03 1.55 0.02 0.00 0.00 177.57 179.96 2dv6 h PRO 266 N -0.16 0.00 -0.14 1.57 0.13 -1.93 -0.17 132.00 131.29 2dv6 h PRO 266 Ca 0.07 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.00 2dv6 h PRO 266 Cb 0.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.40 2dv6 h PRO 266 CO -0.18 0.03 -0.69 0.00 -0.23 0.00 0.00 178.00 176.93 2dv6 h THR 267 N 0.00 1.30 -0.87 1.56 1.03 -1.66 0.33 112.91 114.60 2dv6 h THR 267 Ca -0.00 -1.92 0.04 0.00 -0.01 0.00 0.00 66.41 64.51 2dv6 h THR 267 Cb 0.07 2.04 -0.05 0.00 -1.07 0.00 0.00 68.15 69.14 2dv6 h THR 267 CO 0.00 0.60 0.57 0.45 -0.01 0.00 0.00 175.52 177.14 2dv6 h HIS 268 N 0.41 1.05 -0.00 0.00 3.86 -0.59 -1.99 115.15 117.89 2dv6 h HIS 268 Ca -0.05 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2dv6 h HIS 268 Cb 1.33 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 29.45 2dv6 h HIS 268 CO 0.10 0.60 -0.00 0.82 0.86 0.00 0.00 177.93 180.31 2dv6 h ILE 269 N 1.08 1.34 -0.85 2.45 2.04 -0.97 -2.45 117.51 120.16 2dv6 h ILE 269 Ca 0.35 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2dv6 h ILE 269 Cb 0.04 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 2dv6 h ILE 269 CO -0.11 0.26 0.53 0.00 0.00 0.00 0.00 178.15 178.84 2dv6 h THR 270 N -0.41 1.23 0.00 -0.27 1.03 -0.81 -1.23 112.91 112.45 2dv6 h THR 270 Ca 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 66.41 65.94 2dv6 h THR 270 Cb 0.43 0.01 0.00 0.00 -1.07 0.00 0.00 68.15 67.51 2dv6 h THR 270 CO 0.00 0.23 0.00 0.59 -0.01 0.00 0.00 175.52 176.33 2dv6 n ASN 271 N -4.39 0.41 0.00 0.00 3.02 -0.76 -4.71 115.26 108.84 2dv6 n ASN 271 Ca 0.09 0.62 0.00 0.00 -0.03 0.00 0.00 54.58 55.26 2dv6 n ASN 271 Cb 0.04 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.52 2dv6 n ASN 271 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dv6 n GLY 272 N -0.26 -0.56 3.24 7.41 0.00 -0.47 -0.18 105.19 114.37 2dv6 n GLY 272 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 2dv6 n GLY 272 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dv6 n MET 273 N 0.00 3.55 -3.80 1.61 2.81 -0.93 -4.59 117.12 115.77 2dv6 n MET 273 Ca 0.00 -3.89 -0.12 0.00 -1.81 0.00 0.00 57.70 51.88 2dv6 n MET 273 Cb 0.00 -2.91 -0.08 0.00 -0.71 0.00 0.00 33.22 29.52 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 0.54 -0.05 0.36 2.03 -0.85 -1.26 -2.15 117.35 115.96 2dv6 s TYR 274 Ca 0.40 -0.05 -0.17 0.00 -0.52 0.00 0.00 57.07 56.73 2dv6 s TYR 274 Cb 0.00 0.04 0.06 0.00 0.38 0.00 0.00 41.96 42.44 2dv6 s TYR 274 CO 0.00 -0.42 0.81 0.20 -1.52 0.00 0.00 175.55 174.62 2dv6 s GLY 275 N -1.80 0.33 0.04 5.49 0.00 0.36 -0.20 107.32 111.54 2dv6 s GLY 275 Ca -0.08 -0.69 0.07 0.00 0.00 0.00 0.00 44.72 44.01 2dv6 s GLY 275 CO -0.01 -0.04 -0.18 1.08 0.00 0.00 0.00 173.10 173.95 2dv6 s LEU 276 N -3.10 2.60 -0.22 0.66 1.43 -1.26 -1.50 118.68 117.30 2dv6 s LEU 276 Ca 0.16 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2dv6 s LEU 276 Cb -0.05 -1.51 0.05 0.00 0.03 0.00 0.00 46.19 44.71 2dv6 s LEU 276 CO 0.11 0.26 -0.08 -0.22 0.23 0.00 0.00 176.35 176.65 2dv6 s LEU 277 N -1.40 2.46 -0.21 1.79 0.20 0.10 -0.90 118.68 120.72 2dv6 s LEU 277 Ca 0.14 -1.03 -0.18 0.00 0.69 0.00 0.00 54.13 53.75 2dv6 s LEU 277 Cb -0.10 -1.22 -0.03 0.00 -0.43 0.00 0.00 46.19 44.40 2dv6 s LEU 277 CO 0.05 -0.19 0.50 -0.22 -0.29 0.00 0.00 176.35 176.20 2dv6 s LEU 278 N 1.38 4.13 -0.45 -0.68 2.96 0.11 0.26 118.68 126.39 2dv6 s LEU 278 Ca -0.04 0.62 -0.10 0.00 -0.22 0.00 0.00 54.13 54.39 2dv6 s LEU 278 Cb -0.18 -2.66 0.09 0.00 0.50 0.00 0.00 46.19 43.94 2dv6 s LEU 278 CO -0.07 -0.18 0.32 -0.69 -1.32 0.00 0.00 176.35 174.41 2dv6 s VAL 279 N 1.70 4.41 0.43 1.68 1.01 -0.23 -1.07 120.40 128.34 2dv6 s VAL 279 Ca 0.23 -1.49 -0.24 0.00 0.00 0.00 0.00 61.98 60.47 2dv6 s VAL 279 Cb -0.15 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.38 2dv6 s VAL 279 CO 0.09 -0.63 1.20 -1.61 0.00 0.00 0.00 175.10 174.16 2dv6 s GLU 280 N 1.44 3.87 0.97 2.72 2.02 0.65 -1.00 118.70 129.37 2dv6 s GLU 280 Ca 0.04 1.90 -0.13 0.00 0.02 0.00 0.00 54.97 56.79 2dv6 s GLU 280 Cb -0.25 -2.57 0.17 0.00 0.10 0.00 0.00 34.13 31.59 2dv6 s GLU 280 CO 0.02 -0.49 1.13 -1.25 0.02 0.00 0.00 175.26 174.69 2dv6 s PRO 281 N -2.47 0.69 0.14 0.39 0.04 -1.26 -0.97 135.00 131.56 2dv6 s PRO 281 Ca 0.60 0.27 -0.28 0.00 0.04 0.00 0.00 61.00 61.63 2dv6 s PRO 281 Cb -0.32 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2dv6 s PRO 281 CO 0.40 -2.50 1.57 0.93 0.04 0.00 0.00 177.00 177.44 2dv6 h GLU 282 N -1.72 -0.37 0.00 4.56 5.08 -1.95 -0.97 114.58 119.20 2dv6 h GLU 282 Ca -0.51 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2dv6 h GLU 282 Cb 1.32 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2dv6 h GLU 282 CO 0.57 -0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.74 2dv6 n GLY 283 N -1.42 -0.91 0.02 -3.84 0.00 -1.26 -4.92 105.19 92.87 2dv6 n GLY 283 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.57 -1.81 3.86 -0.02 0.00 -0.37 -4.93 105.19 102.50 2dv6 n GLY 284 Ca 0.09 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.30 2dv6 n GLY 284 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv6 s LEU 285 N -4.39 2.96 0.32 0.99 1.43 -1.26 -4.72 118.68 114.01 2dv6 s LEU 285 Ca 0.00 1.28 -0.28 0.00 -1.03 0.00 0.00 54.13 54.10 2dv6 s LEU 285 Cb 0.00 -4.12 -0.13 0.00 0.03 0.00 0.00 46.19 41.98 2dv6 s LEU 285 CO 0.00 -1.33 1.22 -2.65 0.23 0.00 0.00 176.35 173.82 2dv6 n PRO 286 N -3.02 1.92 -1.76 1.29 -0.02 -1.26 -4.90 135.00 127.24 2dv6 n PRO 286 Ca 0.07 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.81 2dv6 n PRO 286 Cb 0.56 -2.20 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 2dv6 n PRO 286 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2dv6 n GLN 287 N 0.66 2.70 -4.25 -0.52 6.02 -1.26 -5.03 117.38 115.70 2dv6 n GLN 287 Ca 0.06 0.95 -0.14 0.00 -0.01 0.00 0.00 57.00 57.87 2dv6 n GLN 287 Cb 0.35 -2.71 -0.10 0.00 1.02 0.00 0.00 30.24 28.80 2dv6 n GLN 287 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2dv6 s VAL 288 N -0.63 0.48 0.03 5.09 0.11 -1.26 -5.07 120.40 119.15 2dv6 s VAL 288 Ca 0.58 -1.98 0.06 0.00 -2.93 0.00 0.00 61.98 57.71 2dv6 s VAL 288 Cb -0.48 -2.31 -0.23 0.00 -1.53 0.00 0.00 36.38 31.83 2dv6 s VAL 288 CO 0.57 -0.28 0.95 0.44 -3.33 0.00 0.00 175.10 173.46 2dv6 h ASP 289 N 2.62 0.10 -3.71 3.54 3.32 -1.47 -3.48 116.42 117.33 2dv6 h ASP 289 Ca -0.37 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 56.42 2dv6 h ASP 289 Cb 1.22 -0.03 -0.24 0.00 0.22 0.00 0.00 39.33 40.49 2dv6 h ASP 289 CO 0.60 1.12 -0.23 -0.60 -1.72 0.00 0.00 179.24 178.42 2dv6 s ARG 290 N -2.65 0.48 0.10 3.56 3.52 -1.09 -5.03 118.95 117.84 2dv6 s ARG 290 Ca -0.04 0.66 0.10 0.00 -0.13 0.00 0.00 55.73 56.32 2dv6 s ARG 290 Cb 0.08 0.18 -0.04 0.00 -1.56 0.00 0.00 34.95 33.62 2dv6 s ARG 290 CO 0.83 -0.09 -0.25 -1.21 -0.81 0.00 0.00 175.30 173.77 2dv6 s GLU 291 N 0.54 1.43 0.07 5.12 2.02 -1.26 -0.39 118.70 126.22 2dv6 s GLU 291 Ca -0.02 -1.24 0.01 0.00 0.02 0.00 0.00 54.97 53.73 2dv6 s GLU 291 Cb -0.04 -1.79 -0.04 0.00 0.10 0.00 0.00 34.13 32.36 2dv6 s GLU 291 CO -0.03 0.43 -0.06 -0.06 0.02 0.00 0.00 175.26 175.57 2dv6 s PHE 292 N -1.01 0.70 -0.26 1.61 0.40 0.72 -4.76 117.98 115.37 2dv6 s PHE 292 Ca 0.12 -0.83 0.01 0.00 -0.60 0.00 0.00 56.93 55.63 2dv6 s PHE 292 Cb -0.10 -0.43 0.07 0.00 0.51 0.00 0.00 43.02 43.07 2dv6 s PHE 292 CO 0.05 -0.19 -0.02 -0.47 0.70 0.00 0.00 175.22 175.28 2dv6 s TYR 293 N -3.01 2.59 -0.02 0.36 5.04 -0.00 -0.28 117.35 122.03 2dv6 s TYR 293 Ca 0.03 -2.00 0.02 0.00 -2.44 0.00 0.00 57.07 52.69 2dv6 s TYR 293 Cb 0.01 -1.84 0.00 0.00 0.35 0.00 0.00 41.96 40.48 2dv6 s TYR 293 CO -0.05 -0.82 -0.08 0.54 -1.34 0.00 0.00 175.55 173.80 2dv6 s VAL 294 N 1.32 0.67 0.07 3.14 0.11 -0.21 -4.38 120.40 121.12 2dv6 s VAL 294 Ca -0.01 -0.32 0.06 0.00 -2.93 0.00 0.00 61.98 58.77 2dv6 s VAL 294 Cb -0.19 -0.59 -0.03 0.00 -1.53 0.00 0.00 36.38 34.04 2dv6 s VAL 294 CO -0.09 0.21 -0.15 -0.04 -3.33 0.00 0.00 175.10 171.69 2dv6 s MET 295 N 0.07 0.92 -0.06 1.54 -1.94 -1.26 -1.60 119.30 116.97 2dv6 s MET 295 Ca -0.01 -0.93 -0.01 0.00 -1.71 0.00 0.00 55.69 53.03 2dv6 s MET 295 Cb -0.06 -0.97 -0.03 0.00 2.01 0.00 0.00 34.83 35.77 2dv6 s MET 295 CO 0.00 0.23 0.01 -1.14 -0.01 0.00 0.00 175.02 174.10 2dv6 s GLN 296 N -1.58 2.94 0.37 2.03 0.74 -0.67 -0.85 119.66 122.64 2dv6 s GLN 296 Ca 0.01 -0.46 -0.08 0.00 0.05 0.00 0.00 55.36 54.88 2dv6 s GLN 296 Cb -0.09 -2.77 0.03 0.00 1.10 0.00 0.00 33.01 31.27 2dv6 s GLN 296 CO 0.02 0.68 0.62 0.20 -0.55 0.00 0.00 175.29 176.26 2dv6 s GLY 297 N -1.09 1.02 0.14 2.59 0.00 -0.52 -0.82 107.32 108.65 2dv6 s GLY 297 Ca 0.15 -1.19 0.10 0.00 0.00 0.00 0.00 44.72 43.78 2dv6 s GLY 297 CO 0.05 -0.70 -0.23 -0.54 0.00 0.00 0.00 173.10 171.68 2dv6 s GLU 298 N -2.68 1.33 -0.01 2.90 8.01 0.83 -0.85 118.70 128.22 2dv6 s GLU 298 Ca 0.24 -1.35 0.05 0.00 0.01 0.00 0.00 54.97 53.92 2dv6 s GLU 298 Cb -0.03 -1.64 -0.01 0.00 -4.31 0.00 0.00 34.13 28.14 2dv6 s GLU 298 CO 0.17 0.37 -0.18 0.42 0.01 0.00 0.00 175.26 176.05 2dv6 s ILE 299 N -1.42 1.40 -0.41 -1.63 1.01 -0.06 -4.63 121.20 115.46 2dv6 s ILE 299 Ca 0.14 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.04 2dv6 s ILE 299 Cb -0.09 -1.17 0.11 0.00 0.01 0.00 0.00 42.46 41.33 2dv6 s ILE 299 CO 0.07 0.40 0.16 -0.31 0.00 0.00 0.00 174.94 175.26 2dv6 s TYR 300 N -0.40 3.61 0.01 3.97 1.51 -1.26 -1.31 117.35 123.48 2dv6 s TYR 300 Ca 0.06 -2.78 0.02 0.00 -1.01 0.00 0.00 57.07 53.37 2dv6 s TYR 300 Cb -0.07 -3.05 -0.04 0.00 -0.11 0.00 0.00 41.96 38.69 2dv6 s TYR 300 CO -0.01 -0.93 -0.02 0.99 -1.11 0.00 0.00 175.55 174.48 2dv6 s THR 301 N 0.78 3.99 0.12 -0.71 2.01 -1.26 -0.64 115.64 119.94 2dv6 s THR 301 Ca 0.11 -0.71 -0.22 0.00 0.31 0.00 0.00 61.69 61.19 2dv6 s THR 301 Cb -0.21 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 2dv6 s THR 301 CO -0.05 0.34 1.69 0.58 -0.69 0.00 0.00 174.62 176.49 2dv6 h VAL 302 N 3.50 0.71 -4.07 3.82 2.07 -1.36 -3.42 116.25 117.50 2dv6 h VAL 302 Ca -0.49 0.00 -0.47 0.00 0.82 0.00 0.00 66.70 66.56 2dv6 h VAL 302 Cb 1.17 0.71 0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2dv6 h VAL 302 CO 0.57 0.00 0.31 -0.54 0.02 0.00 0.00 177.57 177.93 2dv6 s LYS 303 N -6.17 3.96 0.65 1.57 1.02 -1.26 -5.03 119.74 114.48 2dv6 s LYS 303 Ca -0.14 0.88 -0.17 0.00 0.02 0.00 0.00 55.97 56.56 2dv6 s LYS 303 Cb 0.10 -2.20 -0.00 0.00 -0.52 0.00 0.00 37.83 35.21 2dv6 s LYS 303 CO 0.68 -0.18 1.21 -1.12 -0.92 0.00 0.00 175.35 175.01 2dv6 s SER 304 N -2.93 4.77 0.12 2.83 0.01 -1.26 -4.92 113.70 112.32 2dv6 s SER 304 Ca 0.58 2.36 -0.34 0.00 1.31 0.00 0.00 55.95 59.86 2dv6 s SER 304 Cb -0.10 -2.59 -0.18 0.00 0.21 0.00 0.00 66.02 63.36 2dv6 s SER 304 CO 0.28 -1.87 0.94 0.33 0.41 0.00 0.00 173.24 173.33 2dv6 n PHE 305 N -2.10 0.54 -0.02 2.43 -0.00 -1.26 -1.99 117.46 115.07 2dv6 n PHE 305 Ca 0.13 0.90 0.00 0.00 -0.00 0.00 0.00 57.45 58.48 2dv6 n PHE 305 Cb 0.50 -2.12 0.00 0.00 -0.00 0.00 0.00 39.48 37.86 2dv6 n PHE 305 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dv6 n GLY 306 N 1.82 0.99 3.74 7.13 0.00 -1.26 -4.93 105.19 112.68 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 -2.35 4.12 0.66 2.61 2.01 -0.84 -0.00 115.64 121.84 2dv6 s THR 307 Ca 0.00 1.89 -0.02 0.00 0.31 0.00 0.00 61.69 63.88 2dv6 s THR 307 Cb 0.00 -4.21 0.08 0.00 0.01 0.00 0.00 72.50 68.38 2dv6 s THR 307 CO 0.00 0.36 0.92 -0.94 -0.69 0.00 0.00 174.62 174.27 2dv6 s SER 308 N -0.41 4.77 0.00 3.53 1.04 -1.26 -4.92 113.70 116.44 2dv6 s SER 308 Ca 0.46 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.84 2dv6 s SER 308 Cb -0.27 -0.58 0.00 0.00 0.10 0.00 0.00 66.02 65.28 2dv6 s SER 308 CO 0.33 -1.55 0.00 0.61 0.98 0.00 0.00 173.24 173.61 2dv6 n GLY 309 N -2.68 -0.97 3.61 7.32 0.00 -0.25 -4.93 105.19 107.28 2dv6 n GLY 309 Ca 0.11 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 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 3.83 0.09 1.61 2.02 -1.26 -1.87 118.70 123.12 2dv6 s GLU 310 Ca 0.00 0.63 -0.07 0.00 0.02 0.00 0.00 54.97 55.55 2dv6 s GLU 310 Cb 0.00 -3.83 -0.06 0.00 0.10 0.00 0.00 34.13 30.35 2dv6 s GLU 310 CO 0.00 -1.06 0.37 -0.65 0.02 0.00 0.00 175.26 173.93 2dv6 s GLN 311 N 3.76 3.67 0.13 1.61 -1.52 0.42 -4.96 119.66 122.77 2dv6 s GLN 311 Ca 0.42 0.02 0.07 0.00 -1.95 0.00 0.00 55.36 53.92 2dv6 s GLN 311 Cb -0.11 -2.95 -0.04 0.00 -0.22 0.00 0.00 33.01 29.70 2dv6 s GLN 311 CO 0.22 0.53 -0.15 -1.21 -0.25 0.00 0.00 175.29 174.43 2dv6 s GLU 312 N -2.20 1.08 0.37 2.91 2.02 -1.26 -4.45 118.70 117.16 2dv6 s GLU 312 Ca 0.36 -1.27 -0.26 0.00 0.02 0.00 0.00 54.97 53.82 2dv6 s GLU 312 Cb -0.13 -1.01 -0.09 0.00 0.10 0.00 0.00 34.13 33.00 2dv6 s GLU 312 CO 0.20 0.20 1.18 1.41 0.02 0.00 0.00 175.26 178.28 2dv6 s MET 313 N -2.65 4.17 -0.29 1.61 -2.45 -1.26 -1.11 119.30 117.33 2dv6 s MET 313 Ca 0.10 1.90 -0.02 0.00 -1.25 0.00 0.00 55.69 56.41 2dv6 s MET 313 Cb -0.05 -2.80 0.04 0.00 1.25 0.00 0.00 34.83 33.27 2dv6 s MET 313 CO 0.04 -0.23 -0.00 0.34 1.05 0.00 0.00 175.02 176.21 2dv6 s ASP 314 N -1.00 4.83 0.26 1.11 -1.08 0.19 -4.58 116.67 116.39 2dv6 s ASP 314 Ca 0.54 -1.16 -0.01 0.00 -0.52 0.00 0.00 52.55 51.40 2dv6 s ASP 314 Cb -0.32 -1.72 0.34 0.00 -1.46 0.00 0.00 42.92 39.75 2dv6 s ASP 314 CO 0.41 -0.24 1.73 0.22 0.52 0.00 0.00 175.17 177.82 2dv6 h TYR 315 N 8.03 0.77 -0.64 -5.34 3.20 -1.96 -1.49 116.97 119.55 2dv6 h TYR 315 Ca -0.24 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.50 2dv6 h TYR 315 Cb 1.07 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.11 2dv6 h TYR 315 CO 0.61 0.78 0.41 1.49 -1.64 0.00 0.00 178.16 179.80 2dv6 h GLU 316 N 0.65 0.85 -0.38 1.82 4.22 -1.98 -0.72 114.58 119.05 2dv6 h GLU 316 Ca 0.12 -0.06 -0.03 0.00 0.08 0.00 0.00 59.36 59.46 2dv6 h GLU 316 Cb 0.54 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2dv6 h GLU 316 CO 0.03 0.58 0.11 0.87 -2.18 0.00 0.00 179.01 178.42 2dv6 h LYS 317 N 0.87 0.59 0.38 1.92 1.57 -1.80 -1.72 116.57 118.37 2dv6 h LYS 317 Ca 0.23 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2dv6 h LYS 317 Cb -0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2dv6 h LYS 317 CO -0.05 0.62 -0.32 1.25 -0.57 0.00 0.00 179.45 180.38 2dv6 h LEU 318 N 0.46 -0.83 -0.56 2.94 6.46 -0.96 0.59 115.31 123.41 2dv6 h LEU 318 Ca 0.12 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 2dv6 h LEU 318 Cb 0.28 0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.48 2dv6 h LEU 318 CO -0.00 -0.46 -0.09 0.16 -0.62 0.00 0.00 178.44 177.43 2dv6 h ILE 319 N -0.70 0.17 -0.52 4.05 -0.00 -1.14 -2.67 117.51 116.71 2dv6 h ILE 319 Ca -0.03 -1.02 0.00 0.00 -0.00 0.00 0.00 64.86 63.81 2dv6 h ILE 319 Cb 0.62 1.88 0.00 0.00 -0.00 0.00 0.00 36.82 39.32 2dv6 h ILE 319 CO -0.02 0.09 0.00 0.59 -0.00 0.00 0.00 178.15 178.80 2dv6 n ASN 320 N -3.15 3.10 -2.96 2.16 3.02 -0.65 -4.98 115.26 111.79 2dv6 n ASN 320 Ca 0.02 -1.97 -0.14 0.00 -0.03 0.00 0.00 54.58 52.46 2dv6 n ASN 320 Cb 0.48 -0.34 0.07 0.00 -0.61 0.00 0.00 39.78 39.38 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 1.21 -5.47 -3.59 3.52 1.02 -0.38 -4.97 120.64 111.98 2dv6 n GLU 321 Ca 0.19 0.68 -0.27 0.00 -0.02 0.00 0.00 57.16 57.74 2dv6 n GLU 321 Cb 0.51 -5.22 -0.09 0.00 -0.02 0.00 0.00 31.44 26.62 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 -3.59 2.28 -1.63 3.49 5.02 0.06 -5.05 118.16 118.73 2dv6 n LYS 322 Ca -0.21 -4.60 -0.32 0.00 -2.02 0.00 0.00 58.31 51.16 2dv6 n LYS 322 Cb 0.63 -2.26 0.05 0.00 -0.02 0.00 0.00 35.03 33.43 2dv6 n LYS 322 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dv6 s PRO 323 N -2.12 2.77 -0.17 1.97 0.04 -1.26 -4.74 135.00 131.48 2dv6 s PRO 323 Ca 0.35 1.20 0.03 0.00 0.04 0.00 0.00 61.00 62.62 2dv6 s PRO 323 Cb 0.08 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.54 2dv6 s PRO 323 CO -0.07 -1.25 -0.13 0.39 0.04 0.00 0.00 177.00 175.98 2dv6 n GLU 324 N -2.80 0.60 -5.14 4.56 -0.58 -0.43 -4.99 120.64 111.86 2dv6 n GLU 324 Ca 0.09 0.09 -0.32 0.00 -0.42 0.00 0.00 57.16 56.60 2dv6 n GLU 324 Cb 0.53 -1.35 -0.16 0.00 -0.57 0.00 0.00 31.44 29.88 2dv6 n GLU 324 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2dv6 s TYR 325 N -2.35 2.57 -0.13 -0.32 1.51 -0.45 -4.45 117.35 113.73 2dv6 s TYR 325 Ca -0.22 -0.82 -0.01 0.00 -1.01 0.00 0.00 57.07 55.01 2dv6 s TYR 325 Cb 0.06 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 2dv6 s TYR 325 CO 0.43 -0.28 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.43 2dv6 s PHE 326 N 0.11 2.89 -0.00 2.71 0.08 -0.62 -0.88 117.98 122.26 2dv6 s PHE 326 Ca -0.11 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.51 2dv6 s PHE 326 Cb -0.16 -1.86 -0.00 0.00 -0.57 0.00 0.00 43.02 40.43 2dv6 s PHE 326 CO 0.06 -0.08 -0.03 -0.51 -0.10 0.00 0.00 175.22 174.56 2dv6 s LEU 327 N 0.18 1.96 -0.14 -0.37 2.01 -0.03 -2.39 118.68 119.91 2dv6 s LEU 327 Ca -0.05 -0.06 -0.12 0.00 0.01 0.00 0.00 54.13 53.91 2dv6 s LEU 327 Cb -0.15 -0.17 -0.05 0.00 0.01 0.00 0.00 46.19 45.84 2dv6 s LEU 327 CO 0.04 0.03 0.25 -0.36 1.01 0.00 0.00 176.35 177.32 2dv6 s PHE 328 N -0.02 3.51 -1.60 0.29 0.08 -1.26 -1.43 117.98 117.54 2dv6 s PHE 328 Ca 0.01 0.58 -0.13 0.00 0.12 0.00 0.00 56.93 57.51 2dv6 s PHE 328 Cb -0.02 -2.22 0.11 0.00 -0.57 0.00 0.00 43.02 40.32 2dv6 s PHE 328 CO -0.00 0.40 0.70 0.09 -0.10 0.00 0.00 175.22 176.31 2dv6 n ASN 329 N 3.03 -2.64 0.00 1.36 4.13 -0.03 -3.71 115.26 117.40 2dv6 n ASN 329 Ca -0.15 -0.98 0.00 0.00 1.68 0.00 0.00 54.58 55.13 2dv6 n ASN 329 Cb 0.53 -2.97 0.00 0.00 -1.54 0.00 0.00 39.78 35.80 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 -1.61 3.23 3.40 7.41 0.00 -1.20 -3.67 105.19 112.75 2dv6 n GLY 330 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 2dv6 n GLY 330 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dv6 s SER 331 N -1.08 -0.46 0.15 1.61 0.15 -1.24 -4.89 113.70 107.93 2dv6 s SER 331 Ca 0.00 0.09 -0.31 0.00 0.70 0.00 0.00 55.95 56.43 2dv6 s SER 331 Cb 0.00 0.53 -0.09 0.00 -1.71 0.00 0.00 66.02 64.74 2dv6 s SER 331 CO 0.00 -0.81 1.47 -0.69 1.20 0.00 0.00 173.24 174.41 2dv6 s VAL 332 N -2.95 2.95 0.00 4.45 1.01 0.10 -2.30 120.40 123.66 2dv6 s VAL 332 Ca -0.03 0.69 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2dv6 s VAL 332 Cb -0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2dv6 s VAL 332 CO -0.06 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2dv6 n GLY 333 N 3.44 0.73 0.21 4.51 0.00 -1.26 -4.70 105.19 108.12 2dv6 n GLY 333 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 2dv6 n GLY 333 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dv6 h SER 334 N 0.00 -0.12 -0.28 1.61 0.87 -1.73 -0.72 113.55 113.20 2dv6 h SER 334 Ca 0.00 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2dv6 h SER 334 Cb 0.01 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2dv6 h SER 334 CO 0.00 -0.04 0.00 0.18 -0.53 0.00 0.00 176.83 176.44 2dv6 n LEU 335 N -5.18 2.83 -0.08 2.23 4.77 -1.26 -0.67 117.00 119.63 2dv6 n LEU 335 Ca 0.07 -1.56 -0.16 0.00 -0.03 0.00 0.00 56.01 54.33 2dv6 n LEU 335 Cb 0.29 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2dv6 n LEU 335 CO 0.16 0.64 -0.96 0.35 -1.33 0.00 0.00 177.39 176.25 2dv6 n THR 336 N 0.87 1.04 -0.08 -5.08 -2.24 -1.05 -0.92 114.28 106.83 2dv6 n THR 336 Ca 0.13 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 2dv6 n THR 336 Cb 0.44 -1.80 -0.10 0.00 -2.10 0.00 0.00 70.33 66.77 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 -3.84 1.28 -0.07 -0.78 1.74 -0.35 -4.42 116.66 110.21 2dv6 n ARG 337 Ca -0.29 0.03 -0.07 0.00 -0.77 0.00 0.00 57.85 56.75 2dv6 n ARG 337 Cb 0.66 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.70 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 -2.03 0.55 0.02 -1.43 -3.44 113.55 107.22 2dv6 h SER 338 Ca -0.39 -0.15 -0.55 0.00 -0.84 0.00 0.00 61.79 59.85 2dv6 h SER 338 Cb 1.80 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.95 2dv6 h SER 338 CO -0.01 0.81 -1.04 1.41 -1.14 0.00 0.00 176.83 176.86 2dv6 n HIS 339 N -4.64 0.32 -0.75 3.45 8.25 0.15 -5.04 115.22 116.97 2dv6 n HIS 339 Ca -0.09 -3.68 -0.30 0.00 -0.26 0.00 0.00 57.72 53.38 2dv6 n HIS 339 Cb 0.27 -0.39 0.17 0.00 1.12 0.00 0.00 29.99 31.16 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 -1.57 0.78 0.41 -0.41 0.04 -1.25 -4.46 135.00 128.53 2dv6 s PRO 340 Ca 0.37 1.34 -0.22 0.00 0.04 0.00 0.00 61.00 62.53 2dv6 s PRO 340 Cb 0.19 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.91 2dv6 s PRO 340 CO -0.09 -2.72 0.95 -0.51 0.04 0.00 0.00 177.00 174.66 2dv6 s LEU 341 N -6.64 4.03 -0.03 -3.56 1.02 0.06 -4.91 118.68 108.66 2dv6 s LEU 341 Ca 0.66 1.74 0.01 0.00 0.02 0.00 0.00 54.13 56.56 2dv6 s LEU 341 Cb -0.22 -4.42 0.01 0.00 0.02 0.00 0.00 46.19 41.58 2dv6 s LEU 341 CO 0.59 -0.31 -0.05 -0.31 0.02 0.00 0.00 176.35 176.29 2dv6 s TYR 342 N -2.04 0.60 0.27 0.29 2.02 -1.26 -0.73 117.35 116.49 2dv6 s TYR 342 Ca 0.59 -0.13 -0.09 0.00 -0.37 0.00 0.00 57.07 57.08 2dv6 s TYR 342 Cb -0.12 -0.49 -0.01 0.00 -0.40 0.00 0.00 41.96 40.95 2dv6 s TYR 342 CO 0.16 -0.10 0.44 0.00 -1.57 0.00 0.00 175.55 174.47 2dv6 s ALA 343 N 0.48 0.18 0.18 3.71 0.00 -0.78 -4.93 121.76 120.59 2dv6 s ALA 343 Ca -0.06 -1.14 0.10 0.00 0.00 0.00 0.00 51.96 50.87 2dv6 s ALA 343 Cb -0.09 1.12 -0.04 0.00 0.00 0.00 0.00 23.12 24.11 2dv6 s ALA 343 CO -0.00 -0.81 -0.19 -1.12 0.00 0.00 0.00 175.76 173.64 2dv6 s SER 344 N -3.09 3.74 0.46 0.00 0.01 -1.26 -4.07 113.70 109.49 2dv6 s SER 344 Ca 0.26 -0.73 -0.24 0.00 1.31 0.00 0.00 55.95 56.55 2dv6 s SER 344 Cb 0.00 -0.44 -0.07 0.00 0.21 0.00 0.00 66.02 65.72 2dv6 s SER 344 CO 0.12 0.13 1.29 0.68 0.41 0.00 0.00 173.24 175.87 2dv6 s VAL 345 N -1.58 2.56 0.00 3.43 -7.23 -1.26 -1.76 120.40 114.57 2dv6 s VAL 345 Ca 0.21 0.46 0.00 0.00 -1.81 0.00 0.00 61.98 60.84 2dv6 s VAL 345 Cb -0.09 -3.25 0.00 0.00 0.56 0.00 0.00 36.38 33.60 2dv6 s VAL 345 CO 0.11 0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 2dv6 n GLY 346 N 0.62 2.80 3.76 2.32 0.00 0.23 -5.02 105.19 109.90 2dv6 n GLY 346 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.36 4.38 -0.15 1.61 2.02 -0.72 -4.69 118.70 120.78 2dv6 s GLU 347 Ca 0.00 2.16 -0.22 0.00 0.02 0.00 0.00 54.97 56.92 2dv6 s GLU 347 Cb 0.00 -3.11 -0.03 0.00 0.10 0.00 0.00 34.13 31.09 2dv6 s GLU 347 CO 0.00 -0.19 0.69 0.99 0.02 0.00 0.00 175.26 176.77 2dv6 s THR 348 N -0.77 5.00 0.03 3.63 2.01 -1.26 -0.21 115.64 124.07 2dv6 s THR 348 Ca 0.51 1.35 0.06 0.00 0.31 0.00 0.00 61.69 63.93 2dv6 s THR 348 Cb -0.39 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.08 2dv6 s THR 348 CO 0.48 0.13 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.69 2dv6 s VAL 349 N 1.65 2.95 -0.07 3.82 1.01 0.31 -1.04 120.40 129.02 2dv6 s VAL 349 Ca 0.33 -1.09 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2dv6 s VAL 349 Cb -0.16 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 2dv6 s VAL 349 CO 0.13 0.36 -0.25 -0.60 0.00 0.00 0.00 175.10 174.74 2dv6 s ARG 350 N -1.39 2.72 -0.18 2.72 3.52 0.48 -1.18 118.95 125.65 2dv6 s ARG 350 Ca 0.15 -0.90 -0.02 0.00 -0.13 0.00 0.00 55.73 54.83 2dv6 s ARG 350 Cb -0.11 -2.21 -0.01 0.00 -1.56 0.00 0.00 34.95 31.06 2dv6 s ARG 350 CO 0.05 0.31 -0.09 0.42 -0.81 0.00 0.00 175.30 175.19 2dv6 s ILE 351 N 0.01 3.22 -0.41 4.11 1.01 0.76 -0.20 121.20 129.70 2dv6 s ILE 351 Ca -0.09 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 59.75 2dv6 s ILE 351 Cb -0.15 -2.41 0.02 0.00 0.01 0.00 0.00 42.46 39.93 2dv6 s ILE 351 CO 0.06 0.48 0.83 -0.36 0.00 0.00 0.00 174.94 175.94 2dv6 s PHE 352 N 0.91 3.03 -0.13 3.97 0.40 0.62 -1.73 117.98 125.06 2dv6 s PHE 352 Ca -0.02 0.43 0.02 0.00 -0.60 0.00 0.00 56.93 56.76 2dv6 s PHE 352 Cb -0.15 -3.62 0.02 0.00 0.51 0.00 0.00 43.02 39.78 2dv6 s PHE 352 CO 0.00 -0.89 -0.17 0.12 0.70 0.00 0.00 175.22 174.99 2dv6 s PHE 353 N 3.33 2.18 0.14 0.36 5.36 -0.67 -1.04 117.98 127.65 2dv6 s PHE 353 Ca 0.33 -1.10 0.05 0.00 -0.96 0.00 0.00 56.93 55.25 2dv6 s PHE 353 Cb -0.12 -1.56 -0.04 0.00 -0.34 0.00 0.00 43.02 40.96 2dv6 s PHE 353 CO 0.21 -0.56 -0.12 0.20 -1.46 0.00 0.00 175.22 173.49 2dv6 s GLY 354 N 1.07 1.08 -0.31 13.12 0.00 -0.63 -0.87 107.32 120.78 2dv6 s GLY 354 Ca -0.04 -1.42 -0.04 0.00 0.00 0.00 0.00 44.72 43.22 2dv6 s GLY 354 CO -0.04 -1.51 0.05 0.14 0.00 0.00 0.00 173.10 171.74 2dv6 s VAL 355 N -2.89 3.45 0.02 1.40 1.01 -0.30 -1.67 120.40 121.43 2dv6 s VAL 355 Ca 0.14 -1.15 -0.22 0.00 0.00 0.00 0.00 61.98 60.75 2dv6 s VAL 355 Cb -0.00 -2.92 -0.16 0.00 0.00 0.00 0.00 36.38 33.30 2dv6 s VAL 355 CO 0.02 -0.08 1.32 1.23 0.00 0.00 0.00 175.10 177.58 2dv6 h GLY 356 N 8.13 0.29 0.00 4.51 0.00 -1.29 -0.36 103.07 114.34 2dv6 h GLY 356 Ca -0.24 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2dv6 h GLY 356 CO 0.58 0.27 0.00 0.61 0.00 0.00 0.00 176.54 178.00 2dv6 n GLY 357 N 0.22 1.01 0.16 4.60 0.00 -1.06 -4.21 105.19 105.92 2dv6 n GLY 357 Ca -0.07 -1.03 0.13 0.00 0.00 0.00 0.00 46.02 45.06 2dv6 n GLY 357 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dv6 h PRO 358 N 0.00 0.00 0.00 1.61 0.13 -1.86 0.23 132.00 132.12 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 -2.51 4.65 -4.67 1.44 3.02 -1.26 -4.83 115.26 111.10 2dv6 n ASN 359 Ca 0.03 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.23 2dv6 n ASN 359 Cb 0.34 0.74 -0.09 0.00 -0.61 0.00 0.00 39.78 40.16 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 -2.06 3.23 0.04 3.10 0.08 -1.26 -4.80 117.98 116.30 2dv6 s PHE 360 Ca -0.01 0.14 -0.28 0.00 0.12 0.00 0.00 56.93 56.90 2dv6 s PHE 360 Cb 0.01 -1.91 -0.05 0.00 -0.57 0.00 0.00 43.02 40.50 2dv6 s PHE 360 CO 0.06 0.35 0.89 -0.08 -0.10 0.00 0.00 175.22 176.35 2dv6 s THR 361 N -0.39 4.73 0.11 0.64 -1.32 -1.26 -4.10 115.64 114.05 2dv6 s THR 361 Ca 0.08 1.90 -0.12 0.00 -1.21 0.00 0.00 61.69 62.35 2dv6 s THR 361 Cb -0.12 -4.24 -0.06 0.00 -1.51 0.00 0.00 72.50 66.56 2dv6 s THR 361 CO 0.02 0.27 0.47 -0.55 -2.21 0.00 0.00 174.62 172.62 2dv6 s SER 362 N 0.40 6.72 -0.94 8.08 0.15 -0.17 -4.89 113.70 123.05 2dv6 s SER 362 Ca 0.46 0.91 -0.02 0.00 0.70 0.00 0.00 55.95 57.99 2dv6 s SER 362 Cb -0.21 -2.22 0.24 0.00 -1.71 0.00 0.00 66.02 62.11 2dv6 s SER 362 CO 0.26 0.14 0.91 -1.20 1.20 0.00 0.00 173.24 174.55 2dv6 n SER 363 N 0.84 4.61 -4.71 5.45 7.64 -1.26 -0.49 113.62 125.69 2dv6 n SER 363 Ca -0.07 -3.17 -0.42 0.00 1.01 0.00 0.00 58.87 56.22 2dv6 n SER 363 Cb 0.52 -1.10 -0.03 0.00 -1.01 0.00 0.00 64.21 62.59 2dv6 n SER 363 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2dv6 s PHE 364 N -1.60 3.38 -0.07 1.43 5.36 0.78 0.27 117.98 127.52 2dv6 s PHE 364 Ca 0.30 1.25 -0.10 0.00 -0.96 0.00 0.00 56.93 57.42 2dv6 s PHE 364 Cb -0.05 -3.44 0.02 0.00 -0.34 0.00 0.00 43.02 39.21 2dv6 s PHE 364 CO -0.09 -1.39 0.26 -1.58 -1.46 0.00 0.00 175.22 170.96 2dv6 s HIS 365 N 1.24 -0.24 -0.34 10.12 5.65 -0.30 -1.56 115.29 129.85 2dv6 s HIS 365 Ca 0.59 0.54 -0.04 0.00 0.25 0.00 0.00 55.06 56.40 2dv6 s HIS 365 Cb -0.29 0.08 0.06 0.00 -1.18 0.00 0.00 32.58 31.25 2dv6 s HIS 365 CO 0.28 -0.20 0.10 0.08 -0.65 0.00 0.00 174.74 174.35 2dv6 s VAL 366 N -0.30 3.40 0.14 0.89 1.01 -1.26 -0.54 120.40 123.73 2dv6 s VAL 366 Ca -0.04 -1.45 -0.32 0.00 0.00 0.00 0.00 61.98 60.17 2dv6 s VAL 366 Cb -0.03 -3.03 -0.11 0.00 0.00 0.00 0.00 36.38 33.20 2dv6 s VAL 366 CO 0.01 -0.29 1.81 -0.38 0.00 0.00 0.00 175.10 176.26 2dv6 n ILE 367 N 4.70 0.30 -0.04 2.22 5.41 0.59 -2.00 119.36 130.54 2dv6 n ILE 367 Ca -0.10 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2dv6 n ILE 367 Cb 0.43 -2.08 0.00 0.00 -0.71 0.00 0.00 39.64 37.28 2dv6 n ILE 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dv6 n GLY 368 N 4.17 0.62 3.45 7.39 0.00 -1.26 -2.93 105.19 116.63 2dv6 n GLY 368 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.79 1.72 -0.01 1.61 0.41 -0.85 -5.08 118.70 115.71 2dv6 s GLU 369 Ca 0.00 -1.99 0.02 0.00 -0.41 0.00 0.00 54.97 52.59 2dv6 s GLU 369 Cb 0.00 -0.67 -0.00 0.00 -1.78 0.00 0.00 34.13 31.67 2dv6 s GLU 369 CO 0.00 -0.32 -0.06 0.42 -0.49 0.00 0.00 175.26 174.81 2dv6 s ILE 370 N -3.34 0.50 -0.28 -1.63 1.01 -1.26 -4.68 121.20 111.53 2dv6 s ILE 370 Ca 0.32 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.41 2dv6 s ILE 370 Cb 0.06 -0.43 0.01 0.00 0.01 0.00 0.00 42.46 42.11 2dv6 s ILE 370 CO 0.15 0.15 1.11 -0.36 0.00 0.00 0.00 174.94 175.99 2dv6 s PHE 371 N -0.11 3.11 0.15 3.97 2.99 -0.03 -4.78 117.98 123.28 2dv6 s PHE 371 Ca 0.02 1.21 -0.14 0.00 0.00 0.00 0.00 56.93 58.02 2dv6 s PHE 371 Cb -0.03 -3.59 0.03 0.00 0.00 0.00 0.00 43.02 39.44 2dv6 s PHE 371 CO -0.00 -0.90 1.70 -0.44 -0.00 0.00 0.00 175.22 175.58 2dv6 h ASP 372 N 8.07 0.67 -3.55 1.36 3.32 -1.36 -0.07 116.42 124.87 2dv6 h ASP 372 Ca -0.21 -0.17 -0.45 0.00 0.02 0.00 0.00 57.03 56.22 2dv6 h ASP 372 Cb 1.07 -0.18 -0.33 0.00 0.22 0.00 0.00 39.33 40.12 2dv6 h ASP 372 CO 1.01 0.66 -0.79 -1.00 -1.72 0.00 0.00 179.24 177.40 2dv6 s HIS 373 N -5.55 1.05 -0.16 4.55 3.76 -0.94 -1.70 115.29 116.30 2dv6 s HIS 373 Ca -0.13 -0.33 0.01 0.00 -0.15 0.00 0.00 55.06 54.46 2dv6 s HIS 373 Cb 0.11 -0.80 0.02 0.00 1.11 0.00 0.00 32.58 33.02 2dv6 s HIS 373 CO 0.77 -0.19 -0.16 0.08 -0.85 0.00 0.00 174.74 174.39 2dv6 s VAL 374 N 0.61 1.75 -0.90 -0.90 1.01 -0.16 -1.55 120.40 120.26 2dv6 s VAL 374 Ca -0.10 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 60.90 2dv6 s VAL 374 Cb -0.13 -1.63 0.09 0.00 0.00 0.00 0.00 36.38 34.71 2dv6 s VAL 374 CO 0.02 0.47 1.22 -0.31 0.00 0.00 0.00 175.10 176.50 2dv6 s TYR 375 N 1.41 2.79 0.19 5.22 1.51 -0.34 -0.14 117.35 127.99 2dv6 s TYR 375 Ca 0.05 -0.97 -0.33 0.00 -1.01 0.00 0.00 57.07 54.81 2dv6 s TYR 375 Cb -0.13 -4.45 -0.14 0.00 -0.11 0.00 0.00 41.96 37.13 2dv6 s TYR 375 CO -0.11 -1.71 1.49 0.43 -1.11 0.00 0.00 175.55 174.54 2dv6 n SER 376 N 7.72 2.83 -1.39 2.29 7.64 -1.26 -1.38 113.62 130.07 2dv6 n SER 376 Ca 0.21 1.11 -0.15 0.00 1.01 0.00 0.00 58.87 61.05 2dv6 n SER 376 Cb 0.49 -1.41 -0.06 0.00 -1.01 0.00 0.00 64.21 62.22 2dv6 n SER 376 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dv6 n LEU 377 N 2.84 -1.04 0.00 -3.43 4.77 -1.26 -0.78 117.00 118.10 2dv6 n LEU 377 Ca 0.15 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2dv6 n LEU 377 Cb 0.29 -2.18 0.00 0.00 -2.33 0.00 0.00 43.42 39.20 2dv6 n LEU 377 CO 0.63 -0.78 0.00 0.61 -1.33 0.00 0.00 177.39 176.52 2dv6 n GLY 378 N -0.25 0.65 3.69 -0.72 0.00 -0.48 -4.75 105.19 103.34 2dv6 n GLY 378 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.30 6.60 0.00 1.61 0.15 0.04 -3.33 113.70 116.46 2dv6 s SER 379 Ca 0.00 2.51 0.20 0.00 0.70 0.00 0.00 55.95 59.36 2dv6 s SER 379 Cb 0.00 -2.57 -0.19 0.00 -1.71 0.00 0.00 66.02 61.55 2dv6 s SER 379 CO 0.00 -0.88 0.89 0.52 1.20 0.00 0.00 173.24 174.97 2dv6 n VAL 380 N 4.61 0.00 -0.04 4.45 0.31 -1.26 -4.43 118.33 121.97 2dv6 n VAL 380 Ca 0.16 -0.05 -0.19 0.00 -0.01 0.00 0.00 64.34 64.24 2dv6 n VAL 380 Cb 0.40 1.03 -0.13 0.00 -0.91 0.00 0.00 33.84 34.23 2dv6 n VAL 380 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dv6 n VAL 381 N -1.29 1.67 -2.24 2.52 0.31 -1.26 -4.93 118.33 113.11 2dv6 n VAL 381 Ca 0.04 -0.65 -0.33 0.00 -0.01 0.00 0.00 64.34 63.39 2dv6 n VAL 381 Cb 0.33 -1.54 -0.00 0.00 -0.91 0.00 0.00 33.84 31.72 2dv6 n VAL 381 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2dv6 s SER 382 N -6.76 5.94 0.22 4.52 0.01 -1.26 -4.97 113.70 111.40 2dv6 s SER 382 Ca -0.24 1.91 -0.31 0.00 1.31 0.00 0.00 55.95 58.62 2dv6 s SER 382 Cb 0.07 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.64 2dv6 s SER 382 CO 0.73 -1.06 1.67 -2.84 0.41 0.00 0.00 173.24 172.15 2dv6 s PRO 383 N -3.67 4.14 0.77 12.44 0.02 -1.26 -4.96 135.00 142.48 2dv6 s PRO 383 Ca 0.66 2.56 -0.13 0.00 0.02 0.00 0.00 61.00 64.11 2dv6 s PRO 383 Cb -0.17 -3.08 0.06 0.00 0.02 0.00 0.00 34.50 31.33 2dv6 s PRO 383 CO 0.30 -0.70 1.16 -2.14 -0.33 0.00 0.00 177.00 175.28 2dv6 s PRO 384 N 0.82 1.99 0.57 5.54 0.02 -1.26 -4.86 135.00 137.82 2dv6 s PRO 384 Ca 0.72 1.55 -0.16 0.00 0.02 0.00 0.00 61.00 63.12 2dv6 s PRO 384 Cb -0.48 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.15 2dv6 s PRO 384 CO 0.35 -1.90 1.05 -0.51 -0.33 0.00 0.00 177.00 175.66 2dv6 s LEU 385 N -5.59 3.55 -0.10 -5.54 1.43 0.81 -4.80 118.68 108.44 2dv6 s LEU 385 Ca 0.69 1.82 0.03 0.00 -1.03 0.00 0.00 54.13 55.64 2dv6 s LEU 385 Cb -0.24 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.44 2dv6 s LEU 385 CO 0.49 -1.08 -0.21 -0.63 0.23 0.00 0.00 176.35 175.15 2dv6 s ILE 386 N -2.40 2.31 -0.36 -0.59 1.01 -1.26 -0.99 121.20 118.93 2dv6 s ILE 386 Ca 0.64 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 2dv6 s ILE 386 Cb -0.16 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.41 2dv6 s ILE 386 CO 0.34 0.55 0.35 0.61 0.00 0.00 0.00 174.94 176.80 2dv6 n GLY 387 N 3.42 -0.82 3.16 6.18 0.00 -0.69 -5.00 105.19 111.45 2dv6 n GLY 387 Ca -0.19 0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2dv6 n GLY 387 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dv6 s VAL 388 N -2.84 1.37 -0.01 1.61 1.01 -0.07 -4.95 120.40 116.52 2dv6 s VAL 388 Ca 0.02 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 2dv6 s VAL 388 Cb -0.00 -1.15 -0.28 0.00 0.00 0.00 0.00 36.38 34.94 2dv6 s VAL 388 CO 0.39 0.39 0.79 0.06 0.00 0.00 0.00 175.10 176.73 2dv6 h GLN 389 N 5.83 0.27 -2.60 2.72 3.07 -1.93 -0.03 115.11 122.43 2dv6 h GLN 389 Ca -0.36 -0.45 -0.11 0.00 0.09 0.00 0.00 58.65 57.82 2dv6 h GLN 389 Cb 1.15 0.17 -0.26 0.00 0.08 0.00 0.00 27.48 28.62 2dv6 h GLN 389 CO 0.48 1.13 -0.27 0.99 0.09 0.00 0.00 178.83 181.25 2dv6 s THR 390 N -2.61 -0.02 -0.09 1.86 2.01 -1.26 -4.48 115.64 111.06 2dv6 s THR 390 Ca -0.11 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.01 2dv6 s THR 390 Cb 0.07 -0.64 0.00 0.00 0.01 0.00 0.00 72.50 71.94 2dv6 s THR 390 CO 0.85 0.03 -0.22 0.54 -0.69 0.00 0.00 174.62 175.13 2dv6 s VAL 391 N 1.34 1.85 -0.18 3.82 0.11 -0.60 -4.92 120.40 121.81 2dv6 s VAL 391 Ca -0.09 -0.91 -0.24 0.00 -2.93 0.00 0.00 61.98 57.81 2dv6 s VAL 391 Cb -0.08 -1.61 -0.02 0.00 -1.53 0.00 0.00 36.38 33.15 2dv6 s VAL 391 CO -0.12 0.51 0.79 -0.55 -3.33 0.00 0.00 175.10 172.40 2dv6 s SER 392 N 0.32 6.89 -0.18 3.54 0.15 -1.26 -0.16 113.70 123.01 2dv6 s SER 392 Ca -0.15 1.09 0.00 0.00 0.70 0.00 0.00 55.95 57.59 2dv6 s SER 392 Cb -0.17 -2.43 0.04 0.00 -1.71 0.00 0.00 66.02 61.75 2dv6 s SER 392 CO 0.07 -0.39 -0.08 -0.69 1.20 0.00 0.00 173.24 173.35 2dv6 s VAL 393 N 2.20 1.36 0.68 4.45 1.01 0.35 -4.89 120.40 125.56 2dv6 s VAL 393 Ca 0.36 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2dv6 s VAL 393 Cb -0.16 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.76 2dv6 s VAL 393 CO 0.11 0.18 1.07 -2.16 0.00 0.00 0.00 175.10 174.31 2dv6 s PRO 394 N 1.53 2.90 0.54 2.72 0.04 -1.26 -1.00 135.00 140.48 2dv6 s PRO 394 Ca 0.00 1.10 -0.22 0.00 0.04 0.00 0.00 61.00 61.93 2dv6 s PRO 394 Cb -0.15 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 2dv6 s PRO 394 CO -0.08 -1.13 1.35 -1.25 0.04 0.00 0.00 177.00 175.92 2dv6 s PRO 395 N -4.68 3.16 -0.19 0.56 0.04 -1.26 -1.12 135.00 131.52 2dv6 s PRO 395 Ca 0.61 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.85 2dv6 s PRO 395 Cb -0.16 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2dv6 s PRO 395 CO 0.49 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2dv6 n GLY 396 N 0.71 0.45 3.38 0.56 0.00 -0.14 -5.02 105.19 105.13 2dv6 n GLY 396 Ca 0.10 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.19 1.62 0.06 -0.02 0.00 -0.28 -4.66 107.32 101.85 2dv6 s GLY 397 Ca 0.00 -1.78 -0.06 0.00 0.00 0.00 0.00 44.72 42.88 2dv6 s GLY 397 CO 0.00 -1.79 0.12 0.00 0.00 0.00 0.00 173.10 171.44 2dv6 s ALA 398 N -3.03 -0.05 0.37 3.20 0.00 -1.26 -1.15 121.76 119.83 2dv6 s ALA 398 Ca 0.26 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.60 2dv6 s ALA 398 Cb 0.02 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 2dv6 s ALA 398 CO 0.09 -0.42 0.25 -0.08 0.00 0.00 0.00 175.76 175.60 2dv6 s THR 399 N -3.41 0.15 -0.05 0.00 -1.32 -0.05 -2.29 115.64 108.67 2dv6 s THR 399 Ca 0.02 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.54 2dv6 s THR 399 Cb 0.03 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.60 2dv6 s THR 399 CO -0.08 0.00 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.53 2dv6 s ILE 400 N -3.32 1.38 -0.04 5.08 1.01 -1.26 -1.66 121.20 122.39 2dv6 s ILE 400 Ca 0.35 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 60.39 2dv6 s ILE 400 Cb 0.02 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 2dv6 s ILE 400 CO 0.25 0.40 -0.23 0.68 0.00 0.00 0.00 174.94 176.04 2dv6 s VAL 401 N 0.18 1.85 0.02 2.92 -7.23 -0.71 -1.20 120.40 116.23 2dv6 s VAL 401 Ca -0.07 -0.97 0.08 0.00 -1.81 0.00 0.00 61.98 59.22 2dv6 s VAL 401 Cb -0.13 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 2dv6 s VAL 401 CO 0.03 0.52 -0.25 -1.81 -0.31 0.00 0.00 175.10 173.28 2dv6 s ASP 402 N -0.27 2.95 -0.28 4.85 -0.00 -0.60 -0.17 116.67 123.17 2dv6 s ASP 402 Ca 0.01 -0.52 -0.23 0.00 -0.00 0.00 0.00 52.55 51.82 2dv6 s ASP 402 Cb -0.11 -0.29 0.09 0.00 -0.00 0.00 0.00 42.92 42.60 2dv6 s ASP 402 CO 0.02 0.27 0.80 0.72 -0.00 0.00 0.00 175.17 176.98 2dv6 s PHE 403 N -0.70 -0.76 0.11 4.23 -0.12 -0.32 -0.99 117.98 119.44 2dv6 s PHE 403 Ca 0.10 1.74 -0.30 0.00 -0.05 0.00 0.00 56.93 58.42 2dv6 s PHE 403 Cb -0.10 0.37 -0.06 0.00 -0.63 0.00 0.00 43.02 42.60 2dv6 s PHE 403 CO 0.01 -0.37 1.12 0.21 -0.05 0.00 0.00 175.22 176.14 2dv6 s LYS 404 N 0.65 4.54 -0.46 1.99 2.20 -1.26 -0.53 119.74 126.86 2dv6 s LYS 404 Ca -0.02 1.69 -0.21 0.00 -0.36 0.00 0.00 55.97 57.08 2dv6 s LYS 404 Cb -0.05 -3.33 0.03 0.00 -1.51 0.00 0.00 37.83 32.98 2dv6 s LYS 404 CO -0.06 -0.05 0.68 0.42 -0.36 0.00 0.00 175.35 175.98 2dv6 s ILE 405 N 0.37 4.78 -0.29 5.43 1.01 0.71 -4.94 121.20 128.27 2dv6 s ILE 405 Ca 0.53 0.06 0.22 0.00 0.00 0.00 0.00 60.65 61.45 2dv6 s ILE 405 Cb -0.28 -4.26 0.11 0.00 0.01 0.00 0.00 42.46 38.03 2dv6 s ILE 405 CO 0.32 -0.69 1.24 0.44 0.00 0.00 0.00 174.94 176.25 2dv6 h ASP 406 N 8.95 0.00 -5.01 3.58 5.19 -1.94 0.67 116.42 127.86 2dv6 h ASP 406 Ca -0.26 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.21 2dv6 h ASP 406 Cb 1.09 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.56 2dv6 h ASP 406 CO 0.93 0.09 0.23 0.00 -3.12 0.00 0.00 179.24 177.37 2dv6 s ARG 407 N -3.24 1.85 0.74 3.56 1.70 -1.26 -4.61 118.95 117.69 2dv6 s ARG 407 Ca 0.02 -1.06 -0.11 0.00 -0.47 0.00 0.00 55.73 54.11 2dv6 s ARG 407 Cb 0.08 0.61 0.04 0.00 -0.57 0.00 0.00 34.95 35.10 2dv6 s ARG 407 CO 0.75 -0.85 1.08 0.00 -1.08 0.00 0.00 175.30 175.20 2dv6 s ALA 408 N -3.69 2.46 0.00 7.88 0.00 -1.26 -4.84 121.76 122.32 2dv6 s ALA 408 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2dv6 s ALA 408 Cb -0.06 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2dv6 s ALA 408 CO 0.08 -1.47 0.00 0.41 0.00 0.00 0.00 175.76 174.77 2dv6 n GLY 409 N -1.95 2.37 3.43 0.00 0.00 0.10 -4.98 105.19 104.16 2dv6 n GLY 409 Ca 0.07 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.01 2.97 0.24 1.61 6.06 -1.26 -0.66 118.95 125.90 2dv6 s ARG 410 Ca 0.00 -1.13 -0.05 0.00 -2.50 0.00 0.00 55.73 52.05 2dv6 s ARG 410 Cb 0.00 -4.03 -0.05 0.00 0.06 0.00 0.00 34.95 30.93 2dv6 s ARG 410 CO 0.00 -0.84 0.50 0.71 -2.50 0.00 0.00 175.30 173.17 2dv6 s TYR 411 N 1.66 3.47 -0.17 5.12 1.51 0.95 -4.90 117.35 124.99 2dv6 s TYR 411 Ca 0.05 0.62 -0.02 0.00 -1.01 0.00 0.00 57.07 56.71 2dv6 s TYR 411 Cb -0.21 -2.07 0.05 0.00 -0.11 0.00 0.00 41.96 39.62 2dv6 s TYR 411 CO 0.09 0.26 0.00 0.42 -1.11 0.00 0.00 175.55 175.21 2dv6 s ILE 412 N -1.95 0.69 0.04 2.71 1.01 -1.15 -0.73 121.20 121.82 2dv6 s ILE 412 Ca 0.43 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 2dv6 s ILE 412 Cb -0.11 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 2dv6 s ILE 412 CO 0.28 -0.05 1.09 -0.76 0.00 0.00 0.00 174.94 175.50 2dv6 s LEU 413 N 1.80 4.37 0.05 2.97 1.02 0.04 -0.30 118.68 128.63 2dv6 s LEU 413 Ca 0.00 1.85 -0.08 0.00 0.02 0.00 0.00 54.13 55.92 2dv6 s LEU 413 Cb -0.16 -3.58 -0.00 0.00 0.02 0.00 0.00 46.19 42.47 2dv6 s LEU 413 CO -0.07 -0.36 0.16 0.68 0.02 0.00 0.00 176.35 176.77 2dv6 s VAL 414 N 1.00 0.13 -0.36 -1.59 -7.23 0.30 -1.86 120.40 110.79 2dv6 s VAL 414 Ca 0.55 -1.05 -0.26 0.00 -1.81 0.00 0.00 61.98 59.40 2dv6 s VAL 414 Cb -0.25 -1.03 0.01 0.00 0.56 0.00 0.00 36.38 35.67 2dv6 s VAL 414 CO 0.29 -0.58 0.96 -0.62 -0.31 0.00 0.00 175.10 174.83 2dv6 s ASP 415 N -2.30 6.74 0.00 4.85 -1.08 -1.26 -1.15 116.67 122.46 2dv6 s ASP 415 Ca -0.02 0.70 0.12 0.00 -0.52 0.00 0.00 52.55 52.82 2dv6 s ASP 415 Cb 0.01 -2.48 0.69 0.00 -1.46 0.00 0.00 42.92 39.68 2dv6 s ASP 415 CO -0.06 -0.86 1.16 1.57 0.52 0.00 0.00 175.17 177.50 2dv6 n HIS 416 N 6.79 0.00 -2.47 -5.34 -0.00 0.14 -4.00 115.22 110.34 2dv6 n HIS 416 Ca 0.08 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.41 2dv6 n HIS 416 Cb 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.44 2dv6 n HIS 416 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dv6 s ALA 417 N -2.00 2.66 -0.85 1.57 0.00 -1.26 -4.86 121.76 117.02 2dv6 s ALA 417 Ca 0.17 -2.31 0.22 0.00 0.00 0.00 0.00 51.96 50.05 2dv6 s ALA 417 Cb 0.08 -4.57 0.90 0.00 0.00 0.00 0.00 23.12 19.53 2dv6 s ALA 417 CO 0.13 -3.79 1.69 1.28 0.00 0.00 0.00 175.76 175.08 2dv6 n LEU 418 N 9.75 0.27 0.21 0.00 4.32 -1.26 -1.54 117.00 128.75 2dv6 n LEU 418 Ca 0.38 0.55 0.18 0.00 -0.02 0.00 0.00 56.01 57.10 2dv6 n LEU 418 Cb 0.49 -0.49 0.84 0.00 -1.62 0.00 0.00 43.42 42.64 2dv6 n LEU 418 CO 0.68 -0.24 1.15 0.28 -1.22 0.00 0.00 177.39 178.05 2dv6 h SER 419 N 0.00 0.00 0.83 -1.43 0.02 -1.90 -2.00 113.55 109.07 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 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 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 -0.98 3.45 3.08 -1.59 -2.63 114.38 115.71 2dv6 h ARG 420 Ca 0.09 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.25 2dv6 h ARG 420 Cb 0.56 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.53 2dv6 h ARG 420 CO -0.00 0.00 0.62 -0.07 -1.07 0.00 0.00 179.97 179.45 2dv6 h LEU 421 N 0.00 0.91 -0.90 3.04 3.38 -1.52 -1.00 115.31 119.22 2dv6 h LEU 421 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dv6 h LEU 421 Cb 0.41 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dv6 h LEU 421 CO 0.00 0.51 0.00 -0.62 0.09 0.00 0.00 178.44 178.42 2dv6 n GLU 422 N -4.58 1.61 -0.32 1.13 1.02 -0.99 -3.01 120.64 115.51 2dv6 n GLU 422 Ca 0.18 -0.90 0.08 0.00 -0.02 0.00 0.00 57.16 56.50 2dv6 n GLU 422 Cb 0.33 -1.47 0.24 0.00 -0.02 0.00 0.00 31.44 30.52 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 0.09 0.79 0.00 -0.32 8.25 -0.45 -4.96 115.22 118.62 2dv6 n HIS 423 Ca 0.19 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 2dv6 n HIS 423 Cb 0.33 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 0.79 0.85 3.35 -1.41 0.00 -1.12 -1.59 105.19 106.06 2dv6 n GLY 424 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 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 6.39 -0.14 0.99 0.20 -0.75 -4.54 118.68 120.82 2dv6 s LEU 425 Ca 0.00 -2.71 -0.29 0.00 0.69 0.00 0.00 54.13 51.83 2dv6 s LEU 425 Cb 0.00 -2.25 0.07 0.00 -0.43 0.00 0.00 46.19 43.58 2dv6 s LEU 425 CO 0.00 -0.62 0.70 0.54 -0.29 0.00 0.00 176.35 176.68 2dv6 s VAL 426 N 0.44 0.00 0.05 1.68 0.11 -1.26 -4.18 120.40 117.24 2dv6 s VAL 426 Ca 0.23 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.24 2dv6 s VAL 426 Cb -0.09 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.74 2dv6 s VAL 426 CO -0.09 0.00 0.04 -0.83 -3.33 0.00 0.00 175.10 170.89 2dv6 s GLY 427 N -0.54 0.32 -0.01 6.54 0.00 -0.78 -4.45 107.32 108.40 2dv6 s GLY 427 Ca -0.06 -0.93 0.07 0.00 0.00 0.00 0.00 44.72 43.80 2dv6 s GLY 427 CO 0.06 -1.05 -0.21 -1.36 0.00 0.00 0.00 173.10 170.54 2dv6 s PHE 428 N -3.48 2.49 -0.29 1.90 2.99 -0.10 -0.78 117.98 120.71 2dv6 s PHE 428 Ca 0.03 -0.31 0.03 0.00 0.00 0.00 0.00 56.93 56.67 2dv6 s PHE 428 Cb 0.04 -1.52 0.08 0.00 0.00 0.00 0.00 43.02 41.62 2dv6 s PHE 428 CO -0.09 0.11 -0.04 -1.17 -0.00 0.00 0.00 175.22 174.03 2dv6 s LEU 429 N -0.88 3.77 -0.25 -0.37 2.96 0.10 -0.76 118.68 123.24 2dv6 s LEU 429 Ca 0.12 -1.65 -0.16 0.00 -0.22 0.00 0.00 54.13 52.21 2dv6 s LEU 429 Cb -0.10 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 2dv6 s LEU 429 CO 0.01 -0.27 0.44 0.20 -1.32 0.00 0.00 176.35 175.41 2dv6 s ASN 430 N 1.08 6.38 -0.20 3.68 0.01 0.09 -0.03 114.94 125.95 2dv6 s ASN 430 Ca -0.01 0.45 0.00 0.00 -0.71 0.00 0.00 52.86 52.59 2dv6 s ASN 430 Cb -0.19 -2.25 0.05 0.00 0.41 0.00 0.00 41.25 39.27 2dv6 s ASN 430 CO -0.07 -0.20 -0.06 -0.69 -1.51 0.00 0.00 177.10 174.57 2dv6 s VAL 431 N 1.99 1.34 0.34 1.60 1.01 0.17 -1.86 120.40 124.99 2dv6 s VAL 431 Ca 0.19 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 61.00 2dv6 s VAL 431 Cb -0.15 -1.53 -0.09 0.00 0.00 0.00 0.00 36.38 34.60 2dv6 s VAL 431 CO 0.09 0.06 1.18 -0.62 0.00 0.00 0.00 175.10 175.81 2dv6 s ASP 432 N 1.51 6.88 0.00 3.32 -1.08 -1.26 -0.72 116.67 125.33 2dv6 s ASP 432 Ca -0.02 2.41 0.00 0.00 -0.52 0.00 0.00 52.55 54.42 2dv6 s ASP 432 Cb -0.17 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.67 2dv6 s ASP 432 CO -0.07 -0.43 0.00 0.61 0.52 0.00 0.00 175.17 175.79 2dv6 n GLY 433 N 0.88 -0.00 3.77 2.66 0.00 -1.26 -4.62 105.19 106.62 2dv6 n GLY 433 Ca 0.01 -1.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.00 4.32 0.12 1.61 0.02 -1.26 -4.82 135.00 132.98 2dv6 s PRO 434 Ca 0.00 1.79 -0.18 0.00 0.02 0.00 0.00 61.00 62.63 2dv6 s PRO 434 Cb 0.00 -2.87 -0.04 0.00 0.02 0.00 0.00 34.50 31.61 2dv6 s PRO 434 CO 0.00 -0.08 1.69 -0.22 -0.33 0.00 0.00 177.00 178.06 2dv6 h LYS 435 N 3.10 0.45 -5.38 5.54 3.64 -1.96 -3.42 116.57 118.54 2dv6 h LYS 435 Ca -0.48 -0.07 -0.63 0.00 -1.27 0.00 0.00 60.65 58.20 2dv6 h LYS 435 Cb 1.22 -0.08 -0.16 0.00 -0.41 0.00 0.00 32.23 32.80 2dv6 h LYS 435 CO 0.64 0.42 -0.58 -0.80 -2.27 0.00 0.00 179.45 176.86 2dv6 s ASN 436 N -5.67 5.48 0.00 4.20 0.01 -1.26 -4.77 114.94 112.92 2dv6 s ASN 436 Ca -0.13 0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.09 2dv6 s ASN 436 Cb 0.09 -1.88 0.00 0.00 0.41 0.00 0.00 41.25 39.87 2dv6 s ASN 436 CO 0.73 0.21 0.00 -0.90 -1.51 0.00 0.00 177.10 175.63 2dv6 n ASP 437 N 3.29 0.00 0.24 -1.22 5.68 -0.26 -4.98 116.55 119.30 2dv6 n ASP 437 Ca -0.17 -0.98 0.13 0.00 -0.50 0.00 0.00 54.79 53.27 2dv6 n ASP 437 Cb 0.53 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.96 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 0.00 0.00 0.16 -1.12 4.64 -2.00 -3.02 113.55 112.21 2dv6 h SER 438 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 2dv6 h SER 438 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2dv6 h SER 438 CO 0.00 0.08 -0.97 0.40 -0.87 0.00 0.00 176.83 175.47 2dv6 h ILE 439 N 0.00 1.34 -2.44 0.95 2.04 -1.97 -3.45 117.51 113.98 2dv6 h ILE 439 Ca -0.00 -2.32 -0.08 0.00 1.00 0.00 0.00 64.86 63.46 2dv6 h ILE 439 Cb 0.75 2.36 -0.24 0.00 -0.74 0.00 0.00 36.82 38.96 2dv6 h ILE 439 CO 0.01 0.71 -0.15 -0.32 0.00 0.00 0.00 178.15 178.39 2dv6 s MET 440 N -3.33 0.55 0.01 2.37 0.00 -1.14 -5.18 119.30 112.57 2dv6 s MET 440 Ca -0.08 0.85 -0.22 0.00 0.00 0.00 0.00 55.69 56.24 2dv6 s MET 440 Cb 0.08 0.14 0.05 0.00 0.00 0.00 0.00 34.83 35.10 2dv6 s MET 440 CO 0.89 -0.12 0.50 -3.38 0.00 0.00 0.00 175.02 172.91 2dv6 s HIS 441 N 0.99 -0.41 0.76 4.11 -3.43 -1.23 -1.11 115.29 114.96 2dv6 s HIS 441 Ca -0.06 0.56 -0.14 0.00 -0.80 0.00 0.00 55.06 54.62 2dv6 s HIS 441 Cb -0.06 0.29 0.05 0.00 -1.43 0.00 0.00 32.58 31.44 2dv6 s HIS 441 CO -0.09 -0.58 1.17 -1.83 -2.00 0.00 0.00 174.74 171.42 2dv6 s GLU 442 N -1.94 2.05 0.04 -0.38 -1.05 -1.26 -4.88 118.70 111.28 2dv6 s GLU 442 Ca -0.08 1.61 0.00 0.00 -0.15 0.00 0.00 54.97 56.35 2dv6 s GLU 442 Cb -0.01 -1.84 0.00 0.00 -0.44 0.00 0.00 34.13 31.84 2dv6 s GLU 442 CO 0.02 -1.87 0.00 0.41 0.95 0.00 0.00 175.26 174.77 2dv6 n GLY 443 N 0.06 -1.64 3.74 -3.83 0.00 -1.26 -4.99 105.19 97.28 2dv6 n GLY 443 Ca 0.12 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 2dv6 n GLY 443 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dv6 s PRO 444 N -1.58 1.22 0.00 1.61 0.04 -1.26 -5.22 135.00 129.81 2dv6 s PRO 444 Ca 0.00 0.59 0.30 0.00 0.04 0.00 0.00 61.00 61.93 2dv6 s PRO 444 Cb 0.00 -1.82 1.54 0.00 0.04 0.00 0.00 34.50 34.25 2dv6 s PRO 444 CO 0.00 -2.21 2.02 0.00 0.04 0.00 0.00 177.00 176.85