#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2du7 s ARG 12 N 0.00 4.47 0.42 2.12 0.52 -1.26 -4.91 118.95 120.30 2du7 s ARG 12 Ca 0.00 1.74 0.06 0.00 -0.52 0.00 0.00 55.73 57.01 2du7 s ARG 12 Cb 0.00 -2.98 0.01 0.00 0.52 0.00 0.00 34.95 32.49 2du7 s ARG 12 CO 0.00 0.07 0.58 -0.59 0.02 0.00 0.00 175.30 175.38 2du7 s PHE 13 N -1.30 2.95 0.13 -0.53 -0.12 -1.26 -5.10 117.98 112.74 2du7 s PHE 13 Ca 0.49 -0.22 -0.11 0.00 -0.05 0.00 0.00 56.93 57.03 2du7 s PHE 13 Cb -0.30 -2.31 -0.06 0.00 -0.63 0.00 0.00 43.02 39.72 2du7 s PHE 13 CO 0.38 -0.36 0.48 -0.51 -0.05 0.00 0.00 175.22 175.16 2du7 s ASP 14 N -4.29 6.71 0.00 1.98 1.01 -1.26 -5.06 116.67 115.76 2du7 s ASP 14 Ca 0.52 0.91 0.00 0.00 0.71 0.00 0.00 52.55 54.69 2du7 s ASP 14 Cb -0.10 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.61 2du7 s ASP 14 CO 0.34 0.11 0.32 -0.38 0.21 0.00 0.00 175.17 175.77 2du7 n ILE 15 N 0.71 0.00 -0.34 0.77 5.41 -1.26 -3.17 119.36 121.48 2du7 n ILE 15 Ca -0.06 0.76 0.21 0.00 1.00 0.00 0.00 62.75 64.65 2du7 n ILE 15 Cb 0.52 -1.62 0.44 0.00 -0.71 0.00 0.00 39.64 38.27 2du7 n ILE 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2du7 h LYS 16 N 0.00 0.47 -0.94 0.38 3.64 -1.97 0.42 116.57 118.57 2du7 h LYS 16 Ca 0.00 -0.03 0.25 0.00 -1.27 0.00 0.00 60.65 59.60 2du7 h LYS 16 Cb 0.00 -0.11 -0.13 0.00 -0.41 0.00 0.00 32.23 31.58 2du7 h LYS 16 CO 0.00 0.31 0.44 -0.22 -2.27 0.00 0.00 179.45 177.71 2du7 h LYS 17 N 0.48 0.38 0.06 1.90 1.63 -1.99 0.25 116.57 119.27 2du7 h LYS 17 Ca 0.65 -0.02 -0.38 0.00 -0.85 0.00 0.00 60.65 60.05 2du7 h LYS 17 Cb 1.41 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 32.91 2du7 h LYS 17 CO -0.44 0.25 -2.25 0.28 -3.45 0.00 0.00 179.45 173.84 2du7 n VAL 18 N -5.05 1.62 -0.18 2.00 0.31 0.31 -4.33 118.33 113.02 2du7 n VAL 18 Ca 0.25 -0.60 0.16 0.00 -0.01 0.00 0.00 64.34 64.13 2du7 n VAL 18 Cb 0.74 -1.57 0.50 0.00 -0.91 0.00 0.00 33.84 32.60 2du7 n VAL 18 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2du7 h LEU 19 N 0.01 0.41 -1.49 7.52 5.85 0.29 -0.68 115.31 127.22 2du7 h LEU 19 Ca -0.51 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.25 2du7 h LEU 19 Cb 1.95 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.90 2du7 h LEU 19 CO -0.02 0.21 0.36 -0.08 -0.34 0.00 0.00 178.44 178.57 2du7 h GLU 20 N 0.43 0.68 0.00 1.25 4.81 -0.72 0.00 114.58 121.03 2du7 h GLU 20 Ca 0.38 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2du7 h GLU 20 Cb 0.88 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2du7 h GLU 20 CO -0.13 0.45 0.00 1.28 -0.73 0.00 0.00 179.01 179.88 2du7 n LEU 21 N -4.46 0.00 0.00 1.64 4.32 -0.26 -4.41 117.00 113.83 2du7 n LEU 21 Ca 0.05 0.06 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 2du7 n LEU 21 Cb 0.07 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.81 2du7 n LEU 21 CO 0.35 -0.06 0.00 0.00 -1.22 0.00 0.00 177.39 176.46 2du7 n ALA 22 N -1.06 0.00 -0.68 -1.18 0.00 -0.01 -3.73 120.51 113.85 2du7 n ALA 22 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2du7 n ALA 22 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2du7 n ALA 22 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2du7 n GLU 23 N 0.00 0.00 0.00 0.00 1.02 -1.25 -0.53 120.64 119.88 2du7 n GLU 23 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2du7 n GLU 23 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2du7 n GLU 23 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2du7 n LYS 24 N 0.00 1.52 -2.95 3.49 4.81 -1.26 -4.83 118.16 118.95 2du7 n LYS 24 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 2du7 n LYS 24 Cb 0.00 -0.94 0.01 0.00 0.02 0.00 0.00 35.03 34.11 2du7 n LYS 24 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2du7 n ASP 25 N -1.48 6.07 -4.30 3.14 2.03 0.31 -4.96 116.55 117.37 2du7 n ASP 25 Ca 0.00 -3.30 -0.46 0.00 0.52 0.00 0.00 54.79 51.55 2du7 n ASP 25 Cb 0.13 -1.33 -0.04 0.00 -0.72 0.00 0.00 41.12 39.16 2du7 n ASP 25 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2du7 s PHE 26 N -1.98 3.43 -0.32 -0.67 5.36 -1.24 -3.59 117.98 118.98 2du7 s PHE 26 Ca 0.33 -1.59 0.02 0.00 -0.96 0.00 0.00 56.93 54.73 2du7 s PHE 26 Cb 0.03 -3.77 0.10 0.00 -0.34 0.00 0.00 43.02 39.04 2du7 s PHE 26 CO 0.06 -1.00 0.05 -1.21 -1.46 0.00 0.00 175.22 171.66 2du7 s GLU 27 N 1.08 1.31 -1.09 10.12 2.02 -1.25 -4.79 118.70 126.11 2du7 s GLU 27 Ca 0.08 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 53.49 2du7 s GLU 27 Cb -0.23 -2.83 0.00 0.00 0.10 0.00 0.00 34.13 31.17 2du7 s GLU 27 CO -0.01 -0.92 0.00 0.25 0.02 0.00 0.00 175.26 174.60 2du7 n THR 28 N 4.45 -0.31 0.06 3.63 -2.24 -1.26 -4.87 114.28 113.72 2du7 n THR 28 Ca 0.01 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 2du7 n THR 28 Cb 0.42 -1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.21 2du7 n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2du7 h ALA 29 N 0.96 -0.76 0.01 6.98 0.00 -1.87 -1.25 119.26 123.33 2du7 h ALA 29 Ca -0.26 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2du7 h ALA 29 Cb 1.01 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 2du7 h ALA 29 CO 0.33 -0.79 -0.42 2.35 0.00 0.00 0.00 179.25 180.72 2du7 h TRP 30 N -0.27 -1.23 -1.04 0.00 7.01 -1.90 -0.53 115.95 117.99 2du7 h TRP 30 Ca -0.01 0.04 0.30 0.00 2.11 0.00 0.00 58.89 61.33 2du7 h TRP 30 Cb 0.25 0.53 -0.04 0.00 -2.10 0.00 0.00 29.16 27.81 2du7 h TRP 30 CO -0.26 -0.45 0.89 0.07 -2.79 0.00 0.00 178.44 175.90 2du7 h ARG 31 N -0.53 0.00 0.00 2.65 -0.00 -1.96 -3.39 114.38 111.15 2du7 h ARG 31 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.99 2du7 h ARG 31 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.54 2du7 h ARG 31 CO -0.27 0.00 0.00 0.39 -0.00 0.00 0.00 179.97 180.09 2du7 n GLU 32 N -3.82 3.57 -0.57 0.08 1.02 -0.21 -4.51 120.64 116.20 2du7 n GLU 32 Ca 0.22 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.36 2du7 n GLU 32 Cb 1.24 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 32.65 2du7 n GLU 32 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2du7 n THR 33 N 0.00 0.00 0.26 2.62 5.66 -1.24 -4.67 114.28 116.92 2du7 n THR 33 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 2du7 n THR 33 Cb 0.00 -0.08 0.76 0.00 -1.55 0.00 0.00 70.33 69.46 2du7 n THR 33 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2du7 h ARG 34 N 0.00 0.00 0.00 1.09 2.43 -1.79 -3.41 114.38 112.70 2du7 h ARG 34 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2du7 h ARG 34 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2du7 h ARG 34 CO 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.48 2du7 n ALA 35 N -2.45 0.00 -0.19 2.80 0.00 -1.26 -4.34 120.51 115.06 2du7 n ALA 35 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2du7 n ALA 35 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2du7 n ALA 35 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2du7 n LEU 36 N 0.00 0.21 -3.18 0.00 7.99 -1.26 -4.74 117.00 116.02 2du7 n LEU 36 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 56.01 55.79 2du7 n LEU 36 Cb 0.00 -0.56 -0.06 0.00 -0.11 0.00 0.00 43.42 42.68 2du7 n LEU 36 CO 0.00 -0.10 -0.20 2.30 -1.51 0.00 0.00 177.39 177.87 2du7 n ILE 37 N -2.00 -0.77 -2.85 -0.08 -5.35 -1.26 -4.77 119.36 102.27 2du7 n ILE 37 Ca 0.00 -3.11 -0.33 0.00 -0.27 0.00 0.00 62.75 59.04 2du7 n ILE 37 Cb 0.00 -1.09 -0.07 0.00 -1.74 0.00 0.00 39.64 36.74 2du7 n ILE 37 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2du7 s LYS 38 N -0.18 4.21 -0.14 6.28 1.02 -1.26 -4.99 119.74 124.67 2du7 s LYS 38 Ca 0.33 1.08 -0.29 0.00 0.02 0.00 0.00 55.97 57.11 2du7 s LYS 38 Cb 0.10 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 2du7 s LYS 38 CO -0.16 -0.01 1.75 -0.51 -0.92 0.00 0.00 175.35 175.51 2du7 s ASP 39 N -2.18 6.34 -0.75 2.83 1.01 -1.26 -4.87 116.67 117.79 2du7 s ASP 39 Ca 0.61 1.95 -0.25 0.00 0.71 0.00 0.00 52.55 55.57 2du7 s ASP 39 Cb -0.09 -2.53 -0.14 0.00 1.01 0.00 0.00 42.92 41.17 2du7 s ASP 39 CO 0.14 -1.24 2.41 1.17 0.21 0.00 0.00 175.17 177.85 2du7 n LYS 40 N 7.66 0.61 -0.05 8.23 3.00 -1.26 -4.75 118.16 131.61 2du7 n LYS 40 Ca 0.20 -0.65 0.01 0.00 -0.00 0.00 0.00 58.31 57.87 2du7 n LYS 40 Cb 0.44 -3.49 -0.00 0.00 0.00 0.00 0.00 35.03 31.98 2du7 n LYS 40 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 2du7 n HIS 41 N 17.49 -1.59 0.06 5.64 -0.00 -1.26 -4.11 115.22 131.46 2du7 n HIS 41 Ca 0.46 0.06 0.05 0.00 -0.00 0.00 0.00 57.72 58.29 2du7 n HIS 41 Cb 0.43 0.04 -0.07 0.00 -0.00 0.00 0.00 29.99 30.39 2du7 n HIS 41 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.34 177.85 2du7 n ILE 42 N -1.10 0.00 0.91 3.57 3.06 -1.26 -4.44 119.36 120.10 2du7 n ILE 42 Ca 0.00 -0.22 0.10 0.00 -2.50 0.00 0.00 62.75 60.13 2du7 n ILE 42 Cb 0.02 0.40 0.51 0.00 0.54 0.00 0.00 39.64 41.11 2du7 n ILE 42 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2du7 n ASP 43 N -1.72 0.00 -2.71 9.51 10.43 -1.26 -3.37 116.55 127.42 2du7 n ASP 43 Ca -0.01 0.14 -0.12 0.00 2.57 0.00 0.00 54.79 57.37 2du7 n ASP 43 Cb 0.22 -0.35 0.02 0.00 1.84 0.00 0.00 41.12 42.85 2du7 n ASP 43 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2du7 n ASN 44 N -1.35 1.72 -0.25 -2.24 3.02 -1.26 -4.75 115.26 110.15 2du7 n ASN 44 Ca 0.08 -2.86 0.03 0.00 -0.03 0.00 0.00 54.58 51.80 2du7 n ASN 44 Cb 0.19 -0.54 0.04 0.00 -0.61 0.00 0.00 39.78 38.87 2du7 n ASN 44 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2du7 n LYS 45 N -0.06 1.28 -1.49 3.52 4.81 -1.22 -4.79 118.16 120.21 2du7 n LYS 45 Ca 0.14 -1.26 0.00 0.00 -0.87 0.00 0.00 58.31 56.32 2du7 n LYS 45 Cb 0.78 -1.11 0.00 0.00 0.02 0.00 0.00 35.03 34.72 2du7 n LYS 45 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 2du7 n TYR 46 N 0.13 -4.06 0.03 5.64 9.36 -1.26 -4.75 117.16 122.25 2du7 n TYR 46 Ca 0.04 2.15 0.02 0.00 3.32 0.00 0.00 57.90 63.43 2du7 n TYR 46 Cb 0.23 -3.33 0.10 0.00 -0.63 0.00 0.00 39.34 35.70 2du7 n TYR 46 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2du7 n PRO 47 N -0.62 0.02 0.30 2.98 -0.02 -1.26 -4.75 135.00 131.65 2du7 n PRO 47 Ca 0.00 0.43 0.17 0.00 -2.02 0.00 0.00 63.50 62.08 2du7 n PRO 47 Cb 0.00 -1.70 0.91 0.00 -0.02 0.00 0.00 33.50 32.68 2du7 n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2du7 h ARG 48 N 0.00 0.00 -4.11 -0.52 3.08 -1.80 -3.33 114.38 107.70 2du7 h ARG 48 Ca 0.00 0.00 -0.76 0.00 0.07 0.00 0.00 59.98 59.29 2du7 h ARG 48 Cb 0.25 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.06 2du7 h ARG 48 CO 0.00 0.04 -0.14 -1.17 -1.07 0.00 0.00 179.97 177.63 2du7 s LEU 49 N -6.73 6.20 0.24 3.04 2.96 -1.26 -4.87 118.68 118.26 2du7 s LEU 49 Ca -0.03 -1.89 -0.01 0.00 -0.22 0.00 0.00 54.13 51.98 2du7 s LEU 49 Cb 0.12 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 2du7 s LEU 49 CO 0.51 -0.84 0.45 -1.59 -1.32 0.00 0.00 176.35 173.56 2du7 s LYS 50 N 1.49 3.54 0.33 1.98 -2.85 -1.26 -4.58 119.74 118.40 2du7 s LYS 50 Ca 0.06 -0.26 -0.05 0.00 -1.00 0.00 0.00 55.97 54.71 2du7 s LYS 50 Cb -0.27 -2.77 -0.05 0.00 -2.06 0.00 0.00 37.83 32.68 2du7 s LYS 50 CO 0.02 0.33 0.61 -1.25 0.10 0.00 0.00 175.35 175.15 2du7 s PRO 51 N -3.50 3.63 -0.03 1.78 0.04 -1.26 -5.11 135.00 130.55 2du7 s PRO 51 Ca 0.40 0.06 0.05 0.00 0.04 0.00 0.00 61.00 61.55 2du7 s PRO 51 Cb -0.11 -2.58 -0.01 0.00 0.04 0.00 0.00 34.50 31.84 2du7 s PRO 51 CO 0.30 0.13 -0.17 0.14 0.04 0.00 0.00 177.00 177.44 2du7 s VAL 52 N -2.22 1.37 -0.25 -0.36 -7.23 -1.26 -5.13 120.40 105.32 2du7 s VAL 52 Ca 0.45 -0.71 -0.26 0.00 -1.81 0.00 0.00 61.98 59.66 2du7 s VAL 52 Cb -0.10 -1.16 0.08 0.00 0.56 0.00 0.00 36.38 35.76 2du7 s VAL 52 CO 0.32 0.39 0.78 -0.72 -0.31 0.00 0.00 175.10 175.56 2du7 s TYR 53 N -0.14 -0.72 0.12 2.82 1.13 -1.26 -5.13 117.35 114.17 2du7 s TYR 53 Ca 0.01 1.71 -0.35 0.00 -1.41 0.00 0.00 57.07 57.02 2du7 s TYR 53 Cb -0.09 0.30 -0.15 0.00 -1.10 0.00 0.00 41.96 40.92 2du7 s TYR 53 CO 0.01 -0.37 1.47 0.41 -2.51 0.00 0.00 175.55 174.56 2du7 n GLY 54 N 2.43 0.82 3.32 5.49 0.00 -1.26 -4.95 105.19 111.04 2du7 n GLY 54 Ca -0.14 0.68 -0.37 0.00 0.00 0.00 0.00 46.02 46.19 2du7 n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2du7 s LYS 55 N 0.80 2.93 0.12 1.61 2.20 -1.26 -5.09 119.74 121.05 2du7 s LYS 55 Ca 0.82 -0.96 -0.30 0.00 -0.36 0.00 0.00 55.97 55.16 2du7 s LYS 55 Cb -0.81 -3.40 -0.06 0.00 -1.51 0.00 0.00 37.83 32.04 2du7 s LYS 55 CO 0.43 -0.52 1.08 -1.25 -0.36 0.00 0.00 175.35 174.73 2du7 s PRO 56 N 1.47 4.57 0.28 4.03 0.04 -1.26 -5.00 135.00 139.12 2du7 s PRO 56 Ca 0.01 1.64 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 2du7 s PRO 56 Cb -0.18 -3.33 -0.10 0.00 0.04 0.00 0.00 34.50 30.92 2du7 s PRO 56 CO 0.02 0.01 1.47 -1.58 0.04 0.00 0.00 177.00 176.97 2du7 s HIS 57 N 0.24 2.91 0.32 0.56 2.46 -1.26 -4.86 115.29 115.67 2du7 s HIS 57 Ca 0.51 1.01 0.07 0.00 0.47 0.00 0.00 55.06 57.13 2du7 s HIS 57 Cb -0.27 -3.89 0.78 0.00 -0.13 0.00 0.00 32.58 29.07 2du7 s HIS 57 CO 0.32 -2.87 1.80 -1.00 -2.47 0.00 0.00 174.74 170.52 2du7 h PRO 58 N 4.65 0.71 0.00 2.88 0.13 -1.95 -0.12 132.00 138.31 2du7 h PRO 58 Ca -0.47 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2du7 h PRO 58 Cb 1.22 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2du7 h PRO 58 CO 0.76 0.47 -0.00 0.28 -0.23 0.00 0.00 178.00 179.28 2du7 h VAL 59 N 0.73 1.50 -0.77 1.56 2.07 -1.91 -2.44 116.25 116.99 2du7 h VAL 59 Ca 0.55 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 2du7 h VAL 59 Cb 0.90 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 33.15 2du7 h VAL 59 CO -0.33 0.39 0.47 0.24 0.02 0.00 0.00 177.57 178.36 2du7 h MET 60 N -0.65 1.03 -0.06 1.57 2.86 -1.87 -0.91 114.93 116.90 2du7 h MET 60 Ca -0.00 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2du7 h MET 60 Cb 0.64 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 2du7 h MET 60 CO 0.00 0.71 0.01 1.49 1.06 0.00 0.00 176.91 180.19 2du7 h GLU 61 N 1.05 0.10 -0.46 1.72 4.57 -1.10 -0.90 114.58 119.56 2du7 h GLU 61 Ca 0.28 -0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.57 2du7 h GLU 61 Cb -0.06 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 2du7 h GLU 61 CO -0.05 0.31 0.33 1.15 -1.18 0.00 0.00 179.01 179.57 2du7 h THR 62 N -0.13 0.76 -0.08 0.32 2.02 -0.90 0.18 112.91 115.08 2du7 h THR 62 Ca 0.02 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.99 2du7 h THR 62 Cb 0.26 0.77 0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2du7 h THR 62 CO 0.00 0.00 -0.76 0.40 0.37 0.00 0.00 175.52 175.53 2du7 h ILE 63 N 0.00 1.32 0.00 3.11 2.04 -0.59 -1.80 117.51 121.59 2du7 h ILE 63 Ca 0.22 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 64.05 2du7 h ILE 63 Cb 0.88 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 2du7 h ILE 63 CO -0.00 0.62 0.00 1.21 0.00 0.00 0.00 178.15 179.98 2du7 n GLU 64 N -4.03 0.12 -0.04 2.37 2.13 0.42 -0.42 120.64 121.19 2du7 n GLU 64 Ca -0.09 0.33 -0.22 0.00 0.66 0.00 0.00 57.16 57.84 2du7 n GLU 64 Cb 0.74 -1.71 -0.13 0.00 0.27 0.00 0.00 31.44 30.61 2du7 n GLU 64 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2du7 n ARG 65 N -1.93 0.69 -0.05 5.31 1.74 -0.02 -3.45 116.66 118.94 2du7 n ARG 65 Ca 0.03 0.37 -0.12 0.00 -0.77 0.00 0.00 57.85 57.36 2du7 n ARG 65 Cb 0.22 -1.71 -0.07 0.00 -1.02 0.00 0.00 32.46 29.88 2du7 n ARG 65 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2du7 h LEU 66 N -0.33 0.32 -1.82 0.55 3.38 -1.13 0.44 115.31 116.72 2du7 h LEU 66 Ca -0.41 -0.41 0.22 0.00 0.09 0.00 0.00 57.88 57.37 2du7 h LEU 66 Cb 1.77 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.38 2du7 h LEU 66 CO -0.03 0.66 0.58 -0.09 0.09 0.00 0.00 178.44 179.64 2du7 h ARG 67 N -0.02 0.15 0.00 1.13 2.43 -0.92 0.63 114.38 117.78 2du7 h ARG 67 Ca 0.03 -0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 58.96 2du7 h ARG 67 Cb 0.53 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 2du7 h ARG 67 CO 0.02 0.10 -1.37 0.37 -1.51 0.00 0.00 179.97 177.58 2du7 h GLN 68 N 0.15 0.00 -0.42 0.20 5.75 -1.46 -3.16 115.11 116.17 2du7 h GLN 68 Ca 0.41 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.91 2du7 h GLN 68 Cb 1.39 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.92 2du7 h GLN 68 CO -0.07 0.63 0.26 0.00 -2.65 0.00 0.00 178.83 177.00 2du7 h ALA 69 N 1.08 0.53 0.23 3.38 0.00 0.49 -2.56 119.26 122.42 2du7 h ALA 69 Ca -0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2du7 h ALA 69 Cb 1.85 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2du7 h ALA 69 CO 0.09 0.01 -0.11 1.88 0.00 0.00 0.00 179.25 181.12 2du7 h TYR 70 N 0.55 -0.29 -1.18 0.00 -1.99 -1.24 -3.03 116.97 109.80 2du7 h TYR 70 Ca 0.15 -0.01 0.34 0.00 2.00 0.00 0.00 58.73 61.21 2du7 h TYR 70 Cb -0.03 0.10 -0.06 0.00 2.00 0.00 0.00 36.73 38.74 2du7 h TYR 70 CO -0.04 0.02 0.83 -0.07 -0.00 0.00 0.00 178.16 178.90 2du7 h LEU 71 N -0.61 0.09 -0.05 3.88 3.38 -1.50 1.43 115.31 121.93 2du7 h LEU 71 Ca -0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2du7 h LEU 71 Cb 0.44 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2du7 h LEU 71 CO 0.05 0.01 -0.04 0.54 0.09 0.00 0.00 178.44 179.09 2du7 n ARG 72 N -4.27 0.41 -0.05 1.13 1.74 -0.97 -2.55 116.66 112.10 2du7 n ARG 72 Ca 0.26 -0.05 0.10 0.00 -0.77 0.00 0.00 57.85 57.39 2du7 n ARG 72 Cb 1.20 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 31.25 2du7 n ARG 72 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2du7 n MET 73 N -1.25 1.82 -0.28 5.56 2.81 0.49 -4.96 117.12 121.31 2du7 n MET 73 Ca 0.13 -1.76 0.00 0.00 -1.81 0.00 0.00 57.70 54.26 2du7 n MET 73 Cb 0.26 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 2du7 n MET 73 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2du7 n GLY 74 N 1.10 1.02 3.77 3.03 0.00 -0.97 -5.04 105.19 108.10 2du7 n GLY 74 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2du7 n GLY 74 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2du7 s PHE 75 N -2.75 2.68 -0.17 1.61 0.40 -1.13 -4.96 117.98 113.66 2du7 s PHE 75 Ca 0.00 1.27 -0.21 0.00 -0.60 0.00 0.00 56.93 57.39 2du7 s PHE 75 Cb 0.00 -3.89 -0.03 0.00 0.51 0.00 0.00 43.02 39.61 2du7 s PHE 75 CO 0.00 -2.64 0.61 -2.00 0.70 0.00 0.00 175.22 171.89 2du7 s GLU 76 N -2.13 4.26 0.12 0.44 2.12 -0.80 -4.33 118.70 118.36 2du7 s GLU 76 Ca 0.54 0.62 -0.30 0.00 0.36 0.00 0.00 54.97 56.19 2du7 s GLU 76 Cb -0.43 -3.54 -0.06 0.00 0.26 0.00 0.00 34.13 30.35 2du7 s GLU 76 CO 0.58 -0.14 1.10 -2.00 -0.54 0.00 0.00 175.26 174.26 2du7 s GLU 77 N 1.57 4.56 0.39 4.30 2.12 -1.26 -0.54 118.70 129.84 2du7 s GLU 77 Ca 0.29 1.67 0.04 0.00 0.36 0.00 0.00 54.97 57.33 2du7 s GLU 77 Cb -0.16 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 30.88 2du7 s GLU 77 CO 0.11 -0.02 0.15 -1.64 -0.54 0.00 0.00 175.26 173.33 2du7 s MET 78 N 0.23 1.90 -0.30 4.30 -1.94 0.75 -4.90 119.30 119.34 2du7 s MET 78 Ca 0.52 -2.15 -0.03 0.00 -1.71 0.00 0.00 55.69 52.32 2du7 s MET 78 Cb -0.28 -0.44 0.11 0.00 2.01 0.00 0.00 34.83 36.23 2du7 s MET 78 CO 0.32 -0.51 0.17 0.42 -0.01 0.00 0.00 175.02 175.41 2du7 s ILE 79 N -3.26 -0.10 0.48 2.53 1.01 -1.26 -4.52 121.20 116.08 2du7 s ILE 79 Ca 0.27 -0.85 -0.19 0.00 0.00 0.00 0.00 60.65 59.88 2du7 s ILE 79 Cb 0.02 -0.99 -0.09 0.00 0.01 0.00 0.00 42.46 41.41 2du7 s ILE 79 CO 0.17 -0.72 0.98 0.20 0.00 0.00 0.00 174.94 175.56 2du7 s ASN 80 N 1.99 6.67 0.26 3.58 0.01 -1.26 -4.99 114.94 121.20 2du7 s ASN 80 Ca 0.10 1.67 -0.31 0.00 -0.71 0.00 0.00 52.86 53.62 2du7 s ASN 80 Cb -0.17 -2.53 -0.12 0.00 0.41 0.00 0.00 41.25 38.84 2du7 s ASN 80 CO -0.31 -0.55 1.57 -0.81 -1.51 0.00 0.00 177.10 175.50 2du7 n PRO 81 N -1.17 2.53 0.07 -0.60 -0.04 -1.26 -4.91 135.00 129.63 2du7 n PRO 81 Ca 0.07 0.90 -0.16 0.00 -0.04 0.00 0.00 63.50 64.28 2du7 n PRO 81 Cb 0.54 -2.67 -0.14 0.00 -0.04 0.00 0.00 33.50 31.19 2du7 n PRO 81 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2du7 h VAL 82 N 3.37 1.29 -3.62 0.52 2.07 -1.94 -3.43 116.25 114.51 2du7 h VAL 82 Ca -0.46 -2.91 -0.67 0.00 0.82 0.00 0.00 66.70 63.48 2du7 h VAL 82 Cb 1.23 2.82 -0.24 0.00 -1.52 0.00 0.00 31.29 33.58 2du7 h VAL 82 CO 0.82 0.84 -0.60 -0.63 0.02 0.00 0.00 177.57 178.01 2du7 s ILE 83 N -2.63 4.23 0.24 4.57 1.01 -1.26 -3.96 121.20 123.39 2du7 s ILE 83 Ca -0.07 -0.49 0.10 0.00 0.00 0.00 0.00 60.65 60.19 2du7 s ILE 83 Cb 0.07 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2du7 s ILE 83 CO 0.86 0.14 -0.11 0.68 0.00 0.00 0.00 174.94 176.51 2du7 s VAL 84 N 1.56 3.01 0.27 2.92 -7.23 -0.05 -4.92 120.40 115.95 2du7 s VAL 84 Ca 0.04 -1.98 -0.23 0.00 -1.81 0.00 0.00 61.98 58.00 2du7 s VAL 84 Cb -0.17 -2.55 -0.09 0.00 0.56 0.00 0.00 36.38 34.13 2du7 s VAL 84 CO 0.04 -0.28 0.83 -0.62 -0.31 0.00 0.00 175.10 174.76 2du7 s ASP 85 N -3.28 7.22 0.56 4.85 -1.08 -1.26 -0.42 116.67 123.25 2du7 s ASP 85 Ca 0.28 1.64 0.37 0.00 -0.52 0.00 0.00 52.55 54.32 2du7 s ASP 85 Cb -0.07 -2.50 1.51 0.00 -1.46 0.00 0.00 42.92 40.40 2du7 s ASP 85 CO 0.16 -0.00 1.72 1.05 0.52 0.00 0.00 175.17 178.62 2du7 h GLU 86 N 3.36 0.00 -0.19 4.34 4.11 -0.95 0.17 114.58 125.42 2du7 h GLU 86 Ca -0.47 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.80 2du7 h GLU 86 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2du7 h GLU 86 CO 0.65 0.00 -0.54 1.98 0.07 0.00 0.00 179.01 181.17 2du7 h MET 87 N 0.00 0.55 -0.05 1.06 4.05 -1.92 -3.13 114.93 115.49 2du7 h MET 87 Ca 0.58 -0.34 0.01 0.00 -0.28 0.00 0.00 59.70 59.67 2du7 h MET 87 Cb 2.46 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 33.30 2du7 h MET 87 CO -0.01 0.95 0.04 0.93 0.23 0.00 0.00 176.91 179.06 2du7 h GLU 88 N 0.43 0.00 0.00 0.39 4.39 -1.04 -0.92 114.58 117.82 2du7 h GLU 88 Ca 0.01 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.54 2du7 h GLU 88 Cb 1.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 2du7 h GLU 88 CO 0.10 0.00 -0.82 0.97 -1.16 0.00 0.00 179.01 178.10 2du7 h ILE 89 N 0.00 1.41 -0.43 3.13 2.10 -1.62 -3.12 117.51 118.99 2du7 h ILE 89 Ca 0.02 -2.99 -0.10 0.00 1.08 0.00 0.00 64.86 62.87 2du7 h ILE 89 Cb 0.11 2.69 -0.02 0.00 -1.09 0.00 0.00 36.82 38.51 2du7 h ILE 89 CO -0.00 0.80 -0.14 1.88 -1.08 0.00 0.00 178.15 179.61 2du7 h TYR 90 N 0.00 0.88 -0.52 2.19 0.99 -1.20 0.11 116.97 119.42 2du7 h TYR 90 Ca -0.01 -0.17 -0.07 0.00 2.00 0.00 0.00 58.73 60.48 2du7 h TYR 90 Cb 1.63 -0.22 -0.02 0.00 1.00 0.00 0.00 36.73 39.12 2du7 h TYR 90 CO 0.00 0.88 0.04 0.87 -0.00 0.00 0.00 178.16 179.95 2du7 h LYS 91 N 0.71 0.88 0.23 4.88 1.57 -1.47 0.40 116.57 123.78 2du7 h LYS 91 Ca 0.11 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2du7 h LYS 91 Cb 0.64 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2du7 h LYS 91 CO 0.04 0.89 -0.11 1.96 -0.57 0.00 0.00 179.45 181.66 2du7 h GLN 92 N 0.76 -0.30 0.00 3.15 4.20 -1.45 -3.41 115.11 118.07 2du7 h GLN 92 Ca 0.15 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2du7 h GLN 92 Cb 0.46 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 2du7 h GLN 92 CO 0.02 -0.00 -0.06 0.74 -0.67 0.00 0.00 178.83 178.86 2du7 h PHE 93 N -0.99 0.00 0.00 2.96 -1.00 -0.87 -3.37 116.94 113.66 2du7 h PHE 93 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 2du7 h PHE 93 Cb 0.43 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.99 2du7 h PHE 93 CO 0.05 0.45 0.00 0.41 -1.61 0.00 0.00 178.31 177.60 2du7 n GLY 94 N 1.69 0.72 0.00 -1.45 0.00 0.14 -4.07 105.19 102.23 2du7 n GLY 94 Ca -0.05 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2du7 n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2du7 n PRO 95 N 5.68 0.00 -0.06 1.61 -0.02 -1.26 -0.50 135.00 140.44 2du7 n PRO 95 Ca 0.00 0.28 -0.12 0.00 -2.02 0.00 0.00 63.50 61.64 2du7 n PRO 95 Cb 0.00 -1.60 -0.14 0.00 -0.02 0.00 0.00 33.50 31.74 2du7 n PRO 95 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2du7 n GLU 96 N -1.25 0.67 -0.34 -0.52 2.13 -1.26 -4.29 120.64 115.78 2du7 n GLU 96 Ca 0.00 0.15 0.33 0.00 0.66 0.00 0.00 57.16 58.30 2du7 n GLU 96 Cb 0.10 -1.64 0.69 0.00 0.27 0.00 0.00 31.44 30.86 2du7 n GLU 96 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2du7 h ALA 97 N 0.72 2.92 0.00 4.31 0.00 -1.03 0.65 119.26 126.83 2du7 h ALA 97 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2du7 h ALA 97 Cb 2.09 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.96 2du7 h ALA 97 CO 0.04 -1.29 0.00 0.00 0.00 0.00 0.00 179.25 178.00 2du7 n MET 98 N -4.30 0.11 -0.03 0.00 0.00 -1.26 -1.31 117.12 110.34 2du7 n MET 98 Ca 0.26 0.14 -0.03 0.00 0.00 0.00 0.00 57.70 58.07 2du7 n MET 98 Cb 1.19 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.87 2du7 n MET 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2du7 n ALA 99 N -1.17 1.88 0.08 3.17 0.00 0.22 -4.68 120.51 120.02 2du7 n ALA 99 Ca 0.03 -0.28 -0.08 0.00 0.00 0.00 0.00 53.44 53.11 2du7 n ALA 99 Cb 0.03 0.25 0.03 0.00 0.00 0.00 0.00 19.45 19.76 2du7 n ALA 99 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2du7 h VAL 100 N 0.00 1.45 0.00 0.00 3.04 -1.24 -2.92 116.25 116.59 2du7 h VAL 100 Ca -0.13 -2.40 0.00 0.00 -1.01 0.00 0.00 66.70 63.16 2du7 h VAL 100 Cb 1.25 2.30 0.00 0.00 -2.01 0.00 0.00 31.29 32.84 2du7 h VAL 100 CO -0.01 0.70 0.12 0.18 -1.01 0.00 0.00 177.57 177.55 2du7 n LEU 101 N -3.73 0.45 0.33 3.16 4.77 -0.43 -0.58 117.00 120.97 2du7 n LEU 101 Ca -0.03 0.67 0.20 0.00 -0.03 0.00 0.00 56.01 56.81 2du7 n LEU 101 Cb 0.74 -0.69 1.05 0.00 -2.33 0.00 0.00 43.42 42.20 2du7 n LEU 101 CO 0.47 -0.82 1.15 -0.78 -1.33 0.00 0.00 177.39 176.08 2du7 h ASP 102 N 0.00 0.00 -2.16 -1.43 1.82 -1.78 -2.48 116.42 110.39 2du7 h ASP 102 Ca 0.00 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 56.08 2du7 h ASP 102 Cb 0.23 0.00 -0.41 0.00 0.68 0.00 0.00 39.33 39.83 2du7 h ASP 102 CO 0.00 0.00 -0.78 -2.11 -1.61 0.00 0.00 179.24 174.74 2du7 n ARG 103 N -2.97 2.69 -3.67 0.28 1.85 0.26 -4.98 116.66 110.11 2du7 n ARG 103 Ca -0.03 -4.48 -0.11 0.00 -1.00 0.00 0.00 57.85 52.23 2du7 n ARG 103 Cb 0.18 -2.10 -0.12 0.00 -1.05 0.00 0.00 32.46 29.37 2du7 n ARG 103 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2du7 s PHE 105 N 2.26 3.62 -0.13 0.00 0.08 -1.26 -4.94 117.98 117.61 2du7 s PHE 105 Ca -0.02 1.74 -0.02 0.00 0.12 0.00 0.00 56.93 58.75 2du7 s PHE 105 Cb -0.11 -3.19 -0.02 0.00 -0.57 0.00 0.00 43.02 39.12 2du7 s PHE 105 CO -0.10 -0.34 -0.07 0.71 -0.10 0.00 0.00 175.22 175.31 2du7 s TYR 106 N -1.25 2.94 0.70 0.36 1.51 -1.26 -2.01 117.35 118.33 2du7 s TYR 106 Ca 0.46 -0.35 -0.12 0.00 -1.01 0.00 0.00 57.07 56.05 2du7 s TYR 106 Cb -0.29 -1.88 0.02 0.00 -0.11 0.00 0.00 41.96 39.70 2du7 s TYR 106 CO 0.37 -0.03 1.08 -0.51 -1.11 0.00 0.00 175.55 175.35 2du7 s LEU 107 N 0.15 3.20 0.05 -1.29 1.02 -0.62 -4.87 118.68 116.33 2du7 s LEU 107 Ca -0.03 1.80 -0.27 0.00 0.02 0.00 0.00 54.13 55.65 2du7 s LEU 107 Cb -0.14 -4.52 0.08 0.00 0.02 0.00 0.00 46.19 41.63 2du7 s LEU 107 CO 0.04 -1.65 0.70 0.00 0.02 0.00 0.00 176.35 175.46 2du7 s ALA 108 N -2.76 -1.71 0.04 4.21 0.00 -1.26 -2.58 121.76 117.70 2du7 s ALA 108 Ca 0.62 0.87 -0.00 0.00 0.00 0.00 0.00 51.96 53.44 2du7 s ALA 108 Cb -0.17 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.42 2du7 s ALA 108 CO 0.50 -0.62 0.07 0.41 0.00 0.00 0.00 175.76 176.11 2du7 n GLY 109 N 0.04 2.84 3.54 0.00 0.00 -1.24 -4.99 105.19 105.39 2du7 n GLY 109 Ca -0.15 -1.35 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 2du7 n GLY 109 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2du7 n LEU 110 N 0.00 2.65 0.00 0.99 -0.00 -1.26 -3.39 117.00 115.99 2du7 n LEU 110 Ca -0.00 0.11 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 2du7 n LEU 110 Cb 0.07 -1.46 0.00 0.00 -0.00 0.00 0.00 43.42 42.03 2du7 n LEU 110 CO 0.04 -0.89 0.00 -0.81 -0.00 0.00 0.00 177.39 175.73 2du7 n PRO 111 N 8.66 3.42 -3.77 1.96 -0.04 -1.26 -4.96 135.00 139.01 2du7 n PRO 111 Ca 0.36 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.55 2du7 n PRO 111 Cb 0.39 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.69 2du7 n PRO 111 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2du7 s ARG 112 N 2.44 0.78 0.00 0.54 0.52 -1.26 -5.02 118.95 116.96 2du7 s ARG 112 Ca 0.00 -0.34 0.04 0.00 -0.52 0.00 0.00 55.73 54.91 2du7 s ARG 112 Cb 0.00 -1.87 0.25 0.00 0.52 0.00 0.00 34.95 33.85 2du7 s ARG 112 CO 0.00 -0.54 0.75 -0.35 0.02 0.00 0.00 175.30 175.18 2du7 n PRO 113 N 5.04 0.13 -3.70 3.54 -0.04 -1.26 -4.83 135.00 133.88 2du7 n PRO 113 Ca -0.09 0.02 -0.23 0.00 -0.04 0.00 0.00 63.50 63.16 2du7 n PRO 113 Cb 0.48 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.48 2du7 n PRO 113 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2du7 n ASP 114 N -1.02 -2.47 0.12 3.54 8.00 -1.26 -4.89 116.55 118.57 2du7 n ASP 114 Ca 0.03 -0.76 0.09 0.00 0.71 0.00 0.00 54.79 54.86 2du7 n ASP 114 Cb 0.02 -4.26 0.02 0.00 -0.02 0.00 0.00 41.12 36.88 2du7 n ASP 114 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2du7 h VAL 115 N -1.99 0.16 -0.94 2.53 -1.51 -2.00 -3.45 116.25 109.05 2du7 h VAL 115 Ca -0.60 -1.27 0.00 0.00 -1.23 0.00 0.00 66.70 63.60 2du7 h VAL 115 Cb 1.36 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 32.29 2du7 h VAL 115 CO 0.58 0.09 0.00 0.61 -1.23 0.00 0.00 177.57 177.62 2du7 n GLY 116 N 1.21 3.09 2.73 5.19 0.00 -1.26 -4.39 105.19 111.76 2du7 n GLY 116 Ca -0.01 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 2du7 n GLY 116 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2du7 n LEU 117 N 0.00 -0.16 0.00 0.99 7.94 -1.26 -4.06 117.00 120.45 2du7 n LEU 117 Ca 0.00 0.21 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 2du7 n LEU 117 Cb 0.00 -2.43 0.00 0.00 0.53 0.00 0.00 43.42 41.52 2du7 n LEU 117 CO 0.00 -0.93 0.00 0.61 -1.11 0.00 0.00 177.39 175.96 2du7 n GLY 118 N -0.03 -0.00 0.50 -3.96 0.00 -1.26 -4.92 105.19 95.51 2du7 n GLY 118 Ca -0.09 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.02 2du7 n GLY 118 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2du7 n ASN 119 N -1.17 2.03 -4.40 1.61 5.15 -1.26 -4.76 115.26 112.47 2du7 n ASN 119 Ca 0.00 -1.52 -0.40 0.00 -0.60 0.00 0.00 54.58 52.06 2du7 n ASN 119 Cb 0.00 0.48 -0.01 0.00 -0.53 0.00 0.00 39.78 39.72 2du7 n ASN 119 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2du7 n GLU 120 N -0.03 2.76 0.00 1.20 2.13 -1.26 -4.23 120.64 121.21 2du7 n GLU 120 Ca 0.09 -2.95 0.00 0.00 0.66 0.00 0.00 57.16 54.96 2du7 n GLU 120 Cb 0.47 -3.48 0.00 0.00 0.27 0.00 0.00 31.44 28.70 2du7 n GLU 120 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2du7 n LYS 121 N 7.95 2.34 -0.49 5.31 4.76 -1.26 -4.82 118.16 131.95 2du7 n LYS 121 Ca 0.49 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.97 2du7 n LYS 121 Cb 0.45 -0.79 0.07 0.00 -1.84 0.00 0.00 35.03 32.92 2du7 n LYS 121 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2du7 n VAL 122 N -1.28 0.85 -3.34 -0.18 0.24 -1.26 -5.01 118.33 108.36 2du7 n VAL 122 Ca 0.00 -1.21 -0.01 0.00 -2.04 0.00 0.00 64.34 61.08 2du7 n VAL 122 Cb 0.24 0.24 -0.04 0.00 -1.47 0.00 0.00 33.84 32.81 2du7 n VAL 122 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2du7 s GLU 123 N -1.29 0.49 0.00 7.34 2.12 -1.26 -4.96 118.70 121.15 2du7 s GLU 123 Ca 0.19 0.97 0.00 0.00 0.36 0.00 0.00 54.97 56.49 2du7 s GLU 123 Cb 0.18 0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.91 2du7 s GLU 123 CO -0.02 -0.52 0.00 1.51 -0.54 0.00 0.00 175.26 175.70 2du7 n ILE 124 N 5.41 0.00 -1.14 -3.70 0.13 -1.26 -4.74 119.36 114.07 2du7 n ILE 124 Ca -0.04 0.00 -0.27 0.00 -1.10 0.00 0.00 62.75 61.34 2du7 n ILE 124 Cb 0.50 0.00 0.06 0.00 -0.84 0.00 0.00 39.64 39.36 2du7 n ILE 124 CO 0.00 0.00 0.00 2.30 2.80 0.00 0.00 176.55 181.65 2du7 n ILE 125 N 0.00 3.24 0.01 9.51 -5.35 -1.26 -4.39 119.36 121.12 2du7 n ILE 125 Ca 0.00 -2.36 -0.02 0.00 -0.27 0.00 0.00 62.75 60.10 2du7 n ILE 125 Cb 0.00 -1.25 -0.01 0.00 -1.74 0.00 0.00 39.64 36.65 2du7 n ILE 125 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2du7 n LYS 126 N -0.31 0.09 -3.28 6.28 3.00 -1.26 -4.98 118.16 117.69 2du7 n LYS 126 Ca 0.48 0.04 -0.43 0.00 -0.00 0.00 0.00 58.31 58.39 2du7 n LYS 126 Cb 0.61 -0.54 -0.08 0.00 0.00 0.00 0.00 35.03 35.02 2du7 n LYS 126 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2du7 s ASN 127 N -5.58 6.22 -0.12 3.14 0.02 -1.26 -4.89 114.94 112.47 2du7 s ASN 127 Ca -0.05 -0.55 0.14 0.00 -1.02 0.00 0.00 52.86 51.38 2du7 s ASN 127 Cb 0.01 -2.24 0.30 0.00 0.02 0.00 0.00 41.25 39.34 2du7 s ASN 127 CO 0.07 -0.59 1.15 0.18 0.02 0.00 0.00 177.10 177.93 2du7 n LEU 128 N 5.71 1.88 0.00 0.60 4.77 -1.26 -4.96 117.00 123.75 2du7 n LEU 128 Ca -0.06 -2.85 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 2du7 n LEU 128 Cb 0.48 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2du7 n LEU 128 CO 0.47 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.96 2du7 n GLY 129 N -0.83 0.54 2.68 -0.72 0.00 -1.26 -5.06 105.19 100.55 2du7 n GLY 129 Ca 0.13 0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2du7 n GLY 129 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2du7 n ILE 130 N 0.00 4.98 -4.10 -0.61 -5.35 -1.26 -4.94 119.36 108.08 2du7 n ILE 130 Ca 0.00 -4.96 -0.10 0.00 -0.27 0.00 0.00 62.75 57.42 2du7 n ILE 130 Cb 0.00 -1.54 -0.09 0.00 -1.74 0.00 0.00 39.64 36.27 2du7 n ILE 130 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2du7 s ASP 131 N -0.85 0.14 -0.38 7.28 1.01 -1.26 -4.44 116.67 118.17 2du7 s ASP 131 Ca 0.47 -1.15 0.12 0.00 0.71 0.00 0.00 52.55 52.70 2du7 s ASP 131 Cb 0.28 0.40 0.35 0.00 1.01 0.00 0.00 42.92 44.96 2du7 s ASP 131 CO -0.22 -0.86 0.74 2.30 0.21 0.00 0.00 175.17 177.33 2du7 n ILE 132 N -0.22 -0.03 -0.82 0.77 -5.35 -1.26 -5.09 119.36 107.35 2du7 n ILE 132 Ca -0.03 -4.63 0.00 0.00 -0.27 0.00 0.00 62.75 57.83 2du7 n ILE 132 Cb 0.64 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 2du7 n ILE 132 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2du7 n ASP 133 N 0.27 0.40 -4.79 7.28 9.92 -1.26 -5.17 116.55 123.21 2du7 n ASP 133 Ca 0.25 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.21 2du7 n ASP 133 Cb 0.65 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 41.06 2du7 n ASP 133 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2du7 s GLU 134 N 3.67 2.94 -0.38 -1.24 2.12 -1.26 -5.08 118.70 119.46 2du7 s GLU 134 Ca 0.00 -0.67 0.02 0.00 0.36 0.00 0.00 54.97 54.68 2du7 s GLU 134 Cb 0.00 -2.76 0.15 0.00 0.26 0.00 0.00 34.13 31.79 2du7 s GLU 134 CO 0.00 0.57 0.32 -1.21 -0.54 0.00 0.00 175.26 174.40 2du7 s GLU 135 N -2.41 0.67 1.09 4.30 2.02 -1.26 -4.85 118.70 118.26 2du7 s GLU 135 Ca 0.30 -1.27 -0.22 0.00 0.02 0.00 0.00 54.97 53.80 2du7 s GLU 135 Cb -0.12 -1.04 0.01 0.00 0.10 0.00 0.00 34.13 33.08 2du7 s GLU 135 CO 0.23 -1.24 -0.50 1.63 0.02 0.00 0.00 175.26 175.39 2du7 n LYS 136 N 3.86 -1.13 0.00 1.61 5.02 -1.26 -4.73 118.16 121.54 2du7 n LYS 136 Ca 0.15 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2du7 n LYS 136 Cb 0.43 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2du7 n LYS 136 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2du7 n LYS 137 N -0.64 0.00 0.00 1.97 4.76 -1.26 -4.95 118.16 118.04 2du7 n LYS 137 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2du7 n LYS 137 Cb 0.67 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.86 2du7 n LYS 137 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2du7 n GLU 138 N 0.00 2.64 -1.42 1.97 0.28 -1.26 -5.02 120.64 117.83 2du7 n GLU 138 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.62 2du7 n GLU 138 Cb 0.00 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.81 2du7 n GLU 138 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2du7 n ARG 139 N 0.00 1.45 -2.67 3.44 0.63 -1.26 -4.72 116.66 113.54 2du7 n ARG 139 Ca 0.00 -2.01 -0.32 0.00 -0.92 0.00 0.00 57.85 54.61 2du7 n ARG 139 Cb 0.00 -3.17 -0.01 0.00 0.45 0.00 0.00 32.46 29.73 2du7 n ARG 139 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2du7 n LEU 140 N 9.89 5.56 -4.54 6.15 4.32 -1.26 -5.05 117.00 132.06 2du7 n LEU 140 Ca 0.48 -5.43 -0.64 0.00 -0.02 0.00 0.00 56.01 50.40 2du7 n LEU 140 Cb 0.43 -0.74 -0.11 0.00 -1.62 0.00 0.00 43.42 41.38 2du7 n LEU 140 CO 0.93 2.20 1.41 0.54 -1.22 0.00 0.00 177.39 181.24 2du7 n ARG 141 N -0.28 0.10 -1.19 3.23 1.74 -1.26 -4.52 116.66 114.47 2du7 n ARG 141 Ca 0.39 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 2du7 n ARG 141 Cb 0.40 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2du7 n ARG 141 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2du7 n GLU 142 N 5.57 -3.37 0.00 5.56 2.13 -1.26 -5.06 120.64 124.22 2du7 n GLU 142 Ca 0.40 2.53 0.00 0.00 0.66 0.00 0.00 57.16 60.75 2du7 n GLU 142 Cb -0.03 -2.90 0.00 0.00 0.27 0.00 0.00 31.44 28.78 2du7 n GLU 142 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2du7 n VAL 143 N -1.16 0.00 -3.52 6.31 0.31 -1.26 -5.00 118.33 114.01 2du7 n VAL 143 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 2du7 n VAL 143 Cb 0.06 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.95 2du7 n VAL 143 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2du7 n LEU 144 N -1.13 4.63 -1.86 7.52 4.77 -1.26 -4.90 117.00 124.77 2du7 n LEU 144 Ca 0.00 -5.14 -0.08 0.00 -0.03 0.00 0.00 56.01 50.76 2du7 n LEU 144 Cb 0.00 -1.17 -0.12 0.00 -2.33 0.00 0.00 43.42 39.81 2du7 n LEU 144 CO 0.00 1.56 1.41 1.57 -1.33 0.00 0.00 177.39 180.59 2du7 n HIS 145 N 2.22 0.00 -2.55 -1.77 -0.00 -1.26 -4.57 115.22 107.29 2du7 n HIS 145 Ca 0.23 -1.32 -0.40 0.00 0.46 0.00 0.00 57.72 56.69 2du7 n HIS 145 Cb 0.37 -1.25 0.02 0.00 -0.12 0.00 0.00 29.99 29.02 2du7 n HIS 145 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2du7 n LEU 146 N 2.21 7.20 0.00 0.27 4.77 -1.26 -4.58 117.00 125.60 2du7 n LEU 146 Ca 0.29 -5.32 0.00 0.00 -0.03 0.00 0.00 56.01 50.95 2du7 n LEU 146 Cb 0.77 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2du7 n LEU 146 CO 0.09 2.03 0.00 -1.22 -1.33 0.00 0.00 177.39 176.95 2du7 n TYR 147 N -0.15 0.00 1.35 -1.77 4.02 -1.26 -4.16 117.16 115.19 2du7 n TYR 147 Ca 0.47 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.44 2du7 n TYR 147 Cb 0.27 0.00 0.32 0.00 -0.02 0.00 0.00 39.34 39.91 2du7 n TYR 147 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2du7 n LYS 148 N 0.00 1.56 -3.71 -0.72 2.85 -1.26 -3.18 118.16 113.70 2du7 n LYS 148 Ca 0.00 -0.85 -0.34 0.00 -1.05 0.00 0.00 58.31 56.07 2du7 n LYS 148 Cb 0.00 -1.31 -0.08 0.00 -0.65 0.00 0.00 35.03 32.99 2du7 n LYS 148 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2du7 s LYS 149 N -1.78 3.02 -0.83 -1.58 2.20 -1.26 -4.75 119.74 114.75 2du7 s LYS 149 Ca 0.27 -3.21 -0.04 0.00 -0.36 0.00 0.00 55.97 52.63 2du7 s LYS 149 Cb 0.14 -3.81 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 2du7 s LYS 149 CO 0.21 -1.26 0.74 0.41 -0.36 0.00 0.00 175.35 175.08 2du7 n GLY 150 N 2.38 -0.92 3.53 5.54 0.00 -1.26 -4.74 105.19 109.72 2du7 n GLY 150 Ca 0.19 0.44 -0.19 0.00 0.00 0.00 0.00 46.02 46.46 2du7 n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2du7 n ALA 151 N -2.63 0.71 -3.36 4.61 0.00 -1.19 -4.82 120.51 113.82 2du7 n ALA 151 Ca -0.04 -1.08 -0.45 0.00 0.00 0.00 0.00 53.44 51.87 2du7 n ALA 151 Cb 0.58 -2.85 -0.01 0.00 0.00 0.00 0.00 19.45 17.16 2du7 n ALA 151 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2du7 s ILE 152 N 7.97 5.83 0.15 0.00 1.01 -1.26 -4.97 121.20 129.93 2du7 s ILE 152 Ca 1.12 -3.31 -0.01 0.00 0.00 0.00 0.00 60.65 58.44 2du7 s ILE 152 Cb -0.49 -4.52 0.01 0.00 0.01 0.00 0.00 42.46 37.46 2du7 s ILE 152 CO 0.32 -1.15 0.22 -0.90 0.00 0.00 0.00 174.94 173.42 2du7 n ASP 153 N 2.87 -0.61 0.00 3.58 5.75 -1.26 -5.02 116.55 121.86 2du7 n ASP 153 Ca 0.22 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.24 2du7 n ASP 153 Cb 0.40 1.11 0.00 0.00 -1.03 0.00 0.00 41.12 41.60 2du7 n ASP 153 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2du7 n GLY 154 N -0.23 0.58 0.85 6.12 0.00 -1.26 -5.14 105.19 106.11 2du7 n GLY 154 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2du7 n GLY 154 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2du7 n ASP 155 N 0.00 1.16 0.00 1.61 8.00 -1.26 -5.17 116.55 120.90 2du7 n ASP 155 Ca 0.00 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 53.95 2du7 n ASP 155 Cb 0.00 0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 2du7 n ASP 155 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2du7 n ASP 156 N -1.83 0.00 -2.38 -2.24 5.75 -1.26 -4.73 116.55 109.86 2du7 n ASP 156 Ca -0.02 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 54.68 2du7 n ASP 156 Cb 0.16 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.24 2du7 n ASP 156 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2du7 n LEU 157 N 0.00 -0.75 0.00 -2.12 4.77 -1.26 -4.84 117.00 112.79 2du7 n LEU 157 Ca 0.00 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2du7 n LEU 157 Cb 0.00 -1.74 0.00 0.00 -2.33 0.00 0.00 43.42 39.35 2du7 n LEU 157 CO 0.00 -0.11 0.35 0.55 -1.33 0.00 0.00 177.39 176.85 2du7 n VAL 158 N -2.99 0.00 -4.56 4.08 3.14 -1.26 -4.54 118.33 112.20 2du7 n VAL 158 Ca -0.10 1.20 -0.34 0.00 -2.96 0.00 0.00 64.34 62.15 2du7 n VAL 158 Cb 0.55 -1.81 -0.12 0.00 -1.06 0.00 0.00 33.84 31.40 2du7 n VAL 158 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2du7 s PHE 159 N -1.80 2.95 0.00 1.45 0.08 -1.26 -5.09 117.98 114.31 2du7 s PHE 159 Ca 0.00 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.77 2du7 s PHE 159 Cb 0.00 -1.85 0.00 0.00 -0.57 0.00 0.00 43.02 40.60 2du7 s PHE 159 CO 0.00 0.04 0.00 0.39 -0.10 0.00 0.00 175.22 175.55 2du7 n GLU 160 N 3.12 0.39 -3.56 0.44 -0.58 -1.26 -3.49 120.64 115.71 2du7 n GLU 160 Ca -0.18 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.44 2du7 n GLU 160 Cb 0.53 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.35 2du7 n GLU 160 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 2du7 s ILE 161 N 0.76 0.03 0.00 -3.67 1.10 -1.26 -4.93 121.20 113.24 2du7 s ILE 161 Ca 0.00 -0.27 0.00 0.00 -0.51 0.00 0.00 60.65 59.87 2du7 s ILE 161 Cb 0.00 -1.03 0.00 0.00 0.15 0.00 0.00 42.46 41.58 2du7 s ILE 161 CO 0.00 -0.15 0.00 0.00 -2.11 0.00 0.00 174.94 172.68 2du7 n ALA 162 N 0.08 0.00 -2.65 1.50 0.00 -1.26 -4.76 120.51 113.43 2du7 n ALA 162 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 2du7 n ALA 162 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 2du7 n ALA 162 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2du7 s LYS 163 N 1.32 3.31 0.00 0.00 2.20 -1.26 -4.87 119.74 120.43 2du7 s LYS 163 Ca 0.00 -0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.39 2du7 s LYS 163 Cb 0.00 -4.10 0.00 0.00 -1.51 0.00 0.00 37.83 32.22 2du7 s LYS 163 CO 0.00 -1.75 0.00 0.00 -0.36 0.00 0.00 175.35 173.24 2du7 n ALA 164 N 8.20 0.00 -3.44 3.13 0.00 -1.26 -5.18 120.51 121.96 2du7 n ALA 164 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 2du7 n ALA 164 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.85 2du7 n ALA 164 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2du7 s LEU 165 N 0.00 -0.11 -0.49 0.00 2.96 -1.26 -5.01 118.68 114.77 2du7 s LEU 165 Ca 0.00 0.86 -0.03 0.00 -0.22 0.00 0.00 54.13 54.74 2du7 s LEU 165 Cb 0.00 1.97 0.00 0.00 0.50 0.00 0.00 46.19 48.67 2du7 s LEU 165 CO 0.00 -0.34 0.50 -3.20 -1.32 0.00 0.00 176.35 171.99 2du7 n ASN 166 N 2.07 -6.31 0.03 3.68 5.15 -1.26 -4.94 115.26 113.67 2du7 n ASN 166 Ca -0.16 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.88 2du7 n ASN 166 Cb 0.56 -4.20 0.00 0.00 -0.53 0.00 0.00 39.78 35.61 2du7 n ASN 166 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 2du7 n VAL 167 N -1.27 0.00 -1.30 3.44 3.14 -1.26 -5.18 118.33 115.90 2du7 n VAL 167 Ca 0.02 0.00 0.16 0.00 -2.96 0.00 0.00 64.34 61.56 2du7 n VAL 167 Cb 0.46 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 33.15 2du7 n VAL 167 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2du7 n SER 168 N -2.51 -7.11 -4.57 6.55 7.64 -1.26 -4.51 113.62 107.84 2du7 n SER 168 Ca 0.00 1.31 -0.30 0.00 1.01 0.00 0.00 58.87 60.88 2du7 n SER 168 Cb 0.00 -4.48 -0.05 0.00 -1.01 0.00 0.00 64.21 58.67 2du7 n SER 168 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2du7 s ASN 169 N -6.95 5.42 -0.30 6.43 0.01 -1.26 -4.56 114.94 113.73 2du7 s ASN 169 Ca 0.00 -1.32 -0.17 0.00 -0.71 0.00 0.00 52.86 50.67 2du7 s ASN 169 Cb 0.00 -2.57 0.19 0.00 0.41 0.00 0.00 41.25 39.27 2du7 s ASN 169 CO 0.00 -2.58 1.18 -0.70 -1.51 0.00 0.00 177.10 173.49 2du7 s GLU 170 N 6.29 0.14 -0.30 -0.60 2.12 -1.26 -5.02 118.70 120.07 2du7 s GLU 170 Ca 0.65 0.27 -0.09 0.00 0.36 0.00 0.00 54.97 56.16 2du7 s GLU 170 Cb -0.03 0.08 0.18 0.00 0.26 0.00 0.00 34.13 34.62 2du7 s GLU 170 CO 0.04 -0.03 0.93 1.41 -0.54 0.00 0.00 175.26 177.07 2du7 s MET 171 N 1.46 0.28 -0.07 4.30 1.75 -1.23 -4.92 119.30 120.87 2du7 s MET 171 Ca -0.06 0.46 0.00 0.00 -1.25 0.00 0.00 55.69 54.84 2du7 s MET 171 Cb -0.03 0.25 0.00 0.00 2.84 0.00 0.00 34.83 37.89 2du7 s MET 171 CO -0.13 -0.34 0.00 0.41 -0.65 0.00 0.00 175.02 174.31 2du7 n GLY 172 N 5.42 0.35 0.58 2.11 0.00 -1.26 -4.09 105.19 108.30 2du7 n GLY 172 Ca -0.03 -0.88 0.01 0.00 0.00 0.00 0.00 46.02 45.12 2du7 n GLY 172 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2du7 n LEU 173 N -0.11 1.32 -3.40 0.99 4.32 -1.26 -4.54 117.00 114.32 2du7 n LEU 173 Ca -0.01 -0.66 -0.17 0.00 -0.02 0.00 0.00 56.01 55.14 2du7 n LEU 173 Cb 0.47 -0.49 -0.10 0.00 -1.62 0.00 0.00 43.42 41.68 2du7 n LEU 173 CO 0.01 0.27 -0.18 -0.54 -1.22 0.00 0.00 177.39 175.73 2du7 s LYS 174 N -1.18 0.32 -0.02 3.23 1.02 -1.26 -4.97 119.74 116.89 2du7 s LYS 174 Ca 0.04 -0.14 0.06 0.00 0.02 0.00 0.00 55.97 55.96 2du7 s LYS 174 Cb 0.03 -0.68 0.11 0.00 -0.52 0.00 0.00 37.83 36.77 2du7 s LYS 174 CO 0.01 -1.02 1.05 1.33 -0.92 0.00 0.00 175.35 175.80 2du7 n VAL 175 N 5.31 0.22 -1.78 3.17 0.24 -1.26 -5.05 118.33 119.18 2du7 n VAL 175 Ca -0.02 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 2du7 n VAL 175 Cb 0.46 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 2du7 n VAL 175 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2du7 n LEU 176 N -0.07 0.00 0.00 1.34 4.77 -1.26 -4.69 117.00 117.08 2du7 n LEU 176 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2du7 n LEU 176 Cb 0.77 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2du7 n LEU 176 CO -0.01 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.26 2du7 n GLU 177 N 0.00 0.00 -0.31 3.23 2.13 -1.26 -3.20 120.64 121.24 2du7 n GLU 177 Ca 0.00 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 2du7 n GLU 177 Cb 0.00 0.00 0.06 0.00 0.27 0.00 0.00 31.44 31.77 2du7 n GLU 177 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2du7 n THR 178 N 0.00 1.41 -3.33 6.31 -2.24 -1.26 -4.84 114.28 110.33 2du7 n THR 178 Ca 0.00 -0.48 -0.04 0.00 -2.27 0.00 0.00 64.05 61.27 2du7 n THR 178 Cb 0.00 -0.77 0.01 0.00 -2.10 0.00 0.00 70.33 67.47 2du7 n THR 178 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2du7 n ALA 179 N 0.09 -0.66 -3.38 6.98 0.00 -1.19 -4.77 120.51 117.58 2du7 n ALA 179 Ca 0.14 -0.50 -0.32 0.00 0.00 0.00 0.00 53.44 52.76 2du7 n ALA 179 Cb 0.75 0.40 0.03 0.00 0.00 0.00 0.00 19.45 20.63 2du7 n ALA 179 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2du7 n PHE 180 N -0.21 -2.70 0.01 0.00 3.01 -1.26 -4.81 117.46 111.50 2du7 n PHE 180 Ca -0.03 1.12 -0.10 0.00 1.01 0.00 0.00 57.45 59.46 2du7 n PHE 180 Cb 0.23 -2.13 0.05 0.00 -0.01 0.00 0.00 39.48 37.62 2du7 n PHE 180 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2du7 h PRO 181 N 2.18 0.54 -2.13 -1.08 0.13 -1.97 -3.31 132.00 126.35 2du7 h PRO 181 Ca -0.44 -0.35 -0.75 0.00 -0.87 0.00 0.00 66.00 63.59 2du7 h PRO 181 Cb 1.31 0.05 -0.31 0.00 0.13 0.00 0.00 31.00 32.18 2du7 h PRO 181 CO 0.21 0.97 0.63 0.39 -0.23 0.00 0.00 178.00 179.97 2du7 n GLU 182 N -3.94 4.23 0.00 0.86 1.02 -1.26 -4.35 120.64 117.19 2du7 n GLU 182 Ca -0.03 -4.39 0.00 0.00 -0.02 0.00 0.00 57.16 52.72 2du7 n GLU 182 Cb 0.62 -2.36 0.00 0.00 -0.02 0.00 0.00 31.44 29.68 2du7 n GLU 182 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2du7 n PHE 183 N -0.25 0.00 0.09 -0.32 7.35 -1.25 -4.55 117.46 118.52 2du7 n PHE 183 Ca 0.46 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 57.07 2du7 n PHE 183 Cb 0.31 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.11 2du7 n PHE 183 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2du7 h LYS 184 N 0.00 0.12 -0.36 -4.13 1.57 -1.77 -2.96 116.57 109.03 2du7 h LYS 184 Ca 0.00 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2du7 h LYS 184 Cb 0.31 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2du7 h LYS 184 CO 0.00 0.94 0.00 -0.25 -0.57 0.00 0.00 179.45 179.57 2du7 n ASP 185 N -3.59 2.67 -4.50 0.86 8.00 -1.26 -4.97 116.55 113.75 2du7 n ASP 185 Ca -0.03 -1.91 -0.51 0.00 0.71 0.00 0.00 54.79 53.06 2du7 n ASP 185 Cb 0.83 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.65 2du7 n ASP 185 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2du7 n LEU 186 N 0.97 0.30 -4.15 0.64 0.00 -1.12 -4.94 117.00 108.69 2du7 n LEU 186 Ca 0.18 1.15 -0.36 0.00 0.00 0.00 0.00 56.01 56.98 2du7 n LEU 186 Cb 0.46 -1.07 -0.13 0.00 0.00 0.00 0.00 43.42 42.69 2du7 n LEU 186 CO 0.14 -1.99 -0.26 -0.75 0.00 0.00 0.00 177.39 174.53 2du7 s LYS 187 N -0.58 2.22 -0.10 1.96 2.20 -1.26 -5.06 119.74 119.13 2du7 s LYS 187 Ca 0.73 -1.53 -0.29 0.00 -0.36 0.00 0.00 55.97 54.52 2du7 s LYS 187 Cb -0.97 -3.39 -0.06 0.00 -1.51 0.00 0.00 37.83 31.90 2du7 s LYS 187 CO 0.55 -0.84 1.99 -2.14 -0.36 0.00 0.00 175.35 174.55 2du7 s PRO 188 N 1.20 3.72 0.41 4.03 0.02 -1.26 -4.75 135.00 138.38 2du7 s PRO 188 Ca 0.02 2.23 -0.27 0.00 0.02 0.00 0.00 61.00 63.00 2du7 s PRO 188 Cb -0.21 -4.21 -0.09 0.00 0.02 0.00 0.00 34.50 30.00 2du7 s PRO 188 CO -0.02 -1.42 1.42 -2.00 -0.33 0.00 0.00 177.00 174.65 2du7 s GLU 189 N 5.16 3.92 1.17 5.54 2.12 -1.22 -4.58 118.70 130.82 2du7 s GLU 189 Ca 0.89 2.42 -0.20 0.00 0.36 0.00 0.00 54.97 58.45 2du7 s GLU 189 Cb -0.36 -2.81 0.29 0.00 0.26 0.00 0.00 34.13 31.51 2du7 s GLU 189 CO 0.37 -0.63 0.93 0.45 -0.54 0.00 0.00 175.26 175.84 2du7 n SER 190 N 0.16 -2.53 -2.75 -1.70 2.88 -1.26 -3.60 113.62 104.82 2du7 n SER 190 Ca 0.03 -1.02 -0.14 0.00 -1.33 0.00 0.00 58.87 56.41 2du7 n SER 190 Cb 0.41 -0.90 -0.04 0.00 -0.75 0.00 0.00 64.21 62.93 2du7 n SER 190 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2du7 n THR 191 N -4.88 0.00 1.09 2.46 -2.24 -1.07 -4.91 114.28 104.73 2du7 n THR 191 Ca 0.13 -1.69 0.11 0.00 -2.27 0.00 0.00 64.05 60.33 2du7 n THR 191 Cb 0.53 0.96 0.35 0.00 -2.10 0.00 0.00 70.33 70.07 2du7 n THR 191 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2du7 n THR 192 N -0.50 0.22 -3.45 4.28 -2.24 -1.26 -4.79 114.28 106.53 2du7 n THR 192 Ca 0.03 -0.41 -0.38 0.00 -2.27 0.00 0.00 64.05 61.01 2du7 n THR 192 Cb 0.50 0.57 -0.09 0.00 -2.10 0.00 0.00 70.33 69.21 2du7 n THR 192 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2du7 s LEU 193 N -1.65 4.08 0.24 3.22 1.43 -1.26 -0.21 118.68 124.54 2du7 s LEU 193 Ca 0.34 0.30 0.09 0.00 -1.03 0.00 0.00 54.13 53.83 2du7 s LEU 193 Cb 0.19 -2.37 -0.05 0.00 0.03 0.00 0.00 46.19 43.99 2du7 s LEU 193 CO 0.28 -0.10 -0.16 0.28 0.23 0.00 0.00 176.35 176.88 2du7 s THR 194 N 1.68 2.03 0.00 5.49 -1.32 0.44 -1.59 115.64 122.38 2du7 s THR 194 Ca 0.14 -2.28 0.00 0.00 -1.21 0.00 0.00 61.69 58.34 2du7 s THR 194 Cb -0.15 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.65 2du7 s THR 194 CO 0.09 -0.49 0.00 0.18 -2.21 0.00 0.00 174.62 172.19 2du7 n LEU 195 N -0.50 0.00 0.00 9.08 4.77 -0.85 -0.87 117.00 128.62 2du7 n LEU 195 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2du7 n LEU 195 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2du7 n LEU 195 CO 0.37 0.00 0.00 -2.11 -1.33 0.00 0.00 177.39 174.32 2du7 n ARG 196 N 0.00 0.00 -3.22 3.23 1.85 -1.25 -3.43 116.66 113.84 2du7 n ARG 196 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.89 2du7 n ARG 196 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 2du7 n ARG 196 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2du7 s SER 197 N 1.92 -0.27 0.18 2.89 0.15 -1.26 -2.81 113.70 114.51 2du7 s SER 197 Ca 0.00 0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2du7 s SER 197 Cb 0.00 1.27 0.00 0.00 -1.71 0.00 0.00 66.02 65.58 2du7 s SER 197 CO 0.00 -0.05 0.00 1.57 1.20 0.00 0.00 173.24 175.96 2du7 n HIS 198 N 5.01 -1.72 0.16 3.44 -0.00 -1.26 -4.35 115.22 116.51 2du7 n HIS 198 Ca -0.08 0.91 0.08 0.00 -0.00 0.00 0.00 57.72 58.63 2du7 n HIS 198 Cb 0.54 -2.07 0.44 0.00 -0.00 0.00 0.00 29.99 28.89 2du7 n HIS 198 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2du7 n MET 199 N -0.71 0.11 -0.01 1.57 0.00 -1.26 -2.94 117.12 113.87 2du7 n MET 199 Ca 0.00 0.59 -0.11 0.00 0.00 0.00 0.00 57.70 58.18 2du7 n MET 199 Cb 0.00 -2.05 -0.07 0.00 0.00 0.00 0.00 33.22 31.10 2du7 n MET 199 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2du7 h THR 200 N 0.00 0.00 0.00 2.03 2.02 -1.98 1.60 112.91 116.57 2du7 h THR 200 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2du7 h THR 200 Cb 0.41 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2du7 h THR 200 CO 0.00 0.00 0.19 -1.54 0.37 0.00 0.00 175.52 174.54 2du7 n SER 201 N -4.62 0.00 -0.07 4.18 3.41 -1.15 -0.01 113.62 115.36 2du7 n SER 201 Ca -0.04 0.29 -0.09 0.00 -0.26 0.00 0.00 58.87 58.77 2du7 n SER 201 Cb 0.27 -0.29 -0.07 0.00 -0.26 0.00 0.00 64.21 63.86 2du7 n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2du7 n GLY 202 N -1.29 -0.28 0.28 5.00 0.00 0.91 -4.57 105.19 105.25 2du7 n GLY 202 Ca 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 2du7 n GLY 202 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2du7 h TRP 203 N 0.00 -0.63 -0.21 1.61 -0.00 0.59 0.23 115.95 117.54 2du7 h TRP 203 Ca -0.32 0.04 0.04 0.00 -0.00 0.00 0.00 58.89 58.66 2du7 h TRP 203 Cb 1.54 0.33 -0.07 0.00 -0.00 0.00 0.00 29.16 30.95 2du7 h TRP 203 CO 0.01 -0.32 -0.50 0.74 -0.00 0.00 0.00 178.44 178.38 2du7 h PHE 204 N -0.21 -1.48 -0.14 0.49 -1.00 -1.73 1.39 116.94 114.25 2du7 h PHE 204 Ca 0.16 0.06 0.05 0.00 2.81 0.00 0.00 57.97 61.05 2du7 h PHE 204 Cb 0.46 0.68 -0.06 0.00 3.61 0.00 0.00 35.95 40.63 2du7 h PHE 204 CO -0.43 -0.51 -0.32 0.82 -1.61 0.00 0.00 178.31 176.26 2du7 h ILE 205 N -0.50 0.29 -0.00 -0.55 1.08 -1.63 1.21 117.51 117.41 2du7 h ILE 205 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.54 2du7 h ILE 205 Cb 0.65 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 34.68 2du7 h ILE 205 CO -0.47 0.00 0.00 0.74 -0.69 0.00 0.00 178.15 177.73 2du7 h THR 206 N -0.39 0.20 0.00 -0.27 2.02 0.56 -3.07 112.91 111.96 2du7 h THR 206 Ca 0.10 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2du7 h THR 206 Cb 0.54 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2du7 h THR 206 CO -0.36 0.00 -0.55 -0.07 0.37 0.00 0.00 175.52 174.91 2du7 h LEU 207 N 0.00 0.00 -0.56 2.58 3.38 0.56 -3.37 115.31 117.90 2du7 h LEU 207 Ca 0.00 -0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.01 2du7 h LEU 207 Cb 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 2du7 h LEU 207 CO -0.00 0.82 -0.15 -0.24 0.09 0.00 0.00 178.44 178.96 2du7 n SER 208 N -4.61 -0.22 -2.96 -0.43 2.88 0.38 0.99 113.62 109.65 2du7 n SER 208 Ca -0.10 0.96 -0.37 0.00 -1.33 0.00 0.00 58.87 58.04 2du7 n SER 208 Cb 0.29 -0.28 0.03 0.00 -0.75 0.00 0.00 64.21 63.50 2du7 n SER 208 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2du7 n SER 209 N -4.90 6.89 0.00 -3.46 2.88 -1.21 -4.33 113.62 109.48 2du7 n SER 209 Ca 0.09 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 53.84 2du7 n SER 209 Cb 0.27 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2du7 n SER 209 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2du7 n LEU 210 N -0.44 0.00 -0.34 2.46 7.94 0.28 -4.88 117.00 122.02 2du7 n LEU 210 Ca 0.49 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.36 2du7 n LEU 210 Cb 0.32 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.36 2du7 n LEU 210 CO 0.47 0.00 1.20 0.40 -1.11 0.00 0.00 177.39 178.35 2du7 h ILE 211 N 0.00 1.26 -0.07 1.96 1.08 -1.64 -2.05 117.51 118.05 2du7 h ILE 211 Ca 0.00 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 2du7 h ILE 211 Cb 0.00 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 33.74 2du7 h ILE 211 CO 0.00 0.28 0.00 0.29 -0.69 0.00 0.00 178.15 178.03 2du7 n LYS 212 N -4.34 1.50 -0.06 2.37 5.02 -1.26 -3.73 118.16 117.66 2du7 n LYS 212 Ca 0.10 -0.74 -0.03 0.00 -2.02 0.00 0.00 58.31 55.62 2du7 n LYS 212 Cb 0.08 -1.42 -0.13 0.00 -0.02 0.00 0.00 35.03 33.54 2du7 n LYS 212 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2du7 n LYS 213 N -0.07 1.10 -4.13 1.97 5.02 -0.83 -5.01 118.16 116.21 2du7 n LYS 213 Ca 0.18 -0.06 -0.26 0.00 -2.02 0.00 0.00 58.31 56.15 2du7 n LYS 213 Cb 0.27 -1.41 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 2du7 n LYS 213 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2du7 s ARG 214 N -2.65 2.24 -0.15 1.97 1.81 -0.86 -5.11 118.95 116.20 2du7 s ARG 214 Ca -0.07 -1.95 -0.02 0.00 -1.72 0.00 0.00 55.73 51.96 2du7 s ARG 214 Cb 0.07 -1.97 -0.02 0.00 -0.45 0.00 0.00 34.95 32.58 2du7 s ARG 214 CO 0.68 -0.28 -0.07 0.21 -0.68 0.00 0.00 175.30 175.16 2du7 s LYS 215 N -4.00 3.57 0.78 3.54 2.20 -1.26 -4.88 119.74 119.68 2du7 s LYS 215 Ca 0.35 -0.58 -0.12 0.00 -0.36 0.00 0.00 55.97 55.26 2du7 s LYS 215 Cb 0.02 -2.81 0.06 0.00 -1.51 0.00 0.00 37.83 33.59 2du7 s LYS 215 CO 0.20 0.24 1.11 -0.51 -0.36 0.00 0.00 175.35 176.03 2du7 s LEU 216 N 0.34 2.62 1.02 5.43 1.02 -1.26 -4.67 118.68 123.19 2du7 s LEU 216 Ca -0.07 1.12 -0.12 0.00 0.02 0.00 0.00 54.13 55.09 2du7 s LEU 216 Cb -0.15 -3.75 0.20 0.00 0.02 0.00 0.00 46.19 42.52 2du7 s LEU 216 CO 0.04 -1.80 1.07 -2.16 0.02 0.00 0.00 176.35 173.52 2du7 s PRO 217 N -5.31 0.20 -0.04 1.29 0.04 -1.26 -5.10 135.00 124.82 2du7 s PRO 217 Ca 0.60 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2du7 s PRO 217 Cb -0.13 -1.69 0.03 0.00 0.04 0.00 0.00 34.50 32.75 2du7 s PRO 217 CO 0.52 -2.97 -0.01 -1.17 0.04 0.00 0.00 177.00 173.41 2du7 s LEU 218 N -6.70 1.10 -0.15 -3.56 2.96 0.28 -4.98 118.68 107.63 2du7 s LEU 218 Ca 0.66 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 54.51 2du7 s LEU 218 Cb -0.21 -0.35 0.02 0.00 0.50 0.00 0.00 46.19 46.15 2du7 s LEU 218 CO 0.60 -0.10 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.82 2du7 s LYS 219 N 1.18 2.59 0.07 1.98 1.02 -1.26 0.13 119.74 125.45 2du7 s LYS 219 Ca -0.07 -0.68 0.02 0.00 0.02 0.00 0.00 55.97 55.26 2du7 s LYS 219 Cb -0.14 -2.24 -0.03 0.00 -0.52 0.00 0.00 37.83 34.90 2du7 s LYS 219 CO -0.02 -0.16 -0.08 -0.51 -0.92 0.00 0.00 175.35 173.67 2du7 s LEU 220 N 1.23 2.39 -0.01 3.17 1.43 0.09 -1.91 118.68 125.07 2du7 s LEU 220 Ca 0.01 -0.78 -0.18 0.00 -1.03 0.00 0.00 54.13 52.15 2du7 s LEU 220 Cb -0.14 -0.15 0.03 0.00 0.03 0.00 0.00 46.19 45.96 2du7 s LEU 220 CO -0.08 -0.32 0.39 0.72 0.23 0.00 0.00 176.35 177.29 2du7 s PHE 221 N -2.48 -0.27 -0.29 0.29 -0.12 0.30 -0.16 117.98 115.26 2du7 s PHE 221 Ca 0.02 0.38 -0.02 0.00 -0.05 0.00 0.00 56.93 57.25 2du7 s PHE 221 Cb -0.03 0.17 0.17 0.00 -0.63 0.00 0.00 43.02 42.71 2du7 s PHE 221 CO -0.02 -0.47 0.56 0.45 -0.05 0.00 0.00 175.22 175.70 2du7 s SER 222 N -1.47 -1.05 -0.58 1.98 0.15 -0.64 -0.18 113.70 111.91 2du7 s SER 222 Ca -0.11 0.83 -0.17 0.00 0.70 0.00 0.00 55.95 57.20 2du7 s SER 222 Cb -0.03 1.97 0.13 0.00 -1.71 0.00 0.00 66.02 66.38 2du7 s SER 222 CO 0.04 -0.26 0.59 -0.63 1.20 0.00 0.00 173.24 174.17 2du7 s ILE 223 N 2.80 5.11 0.31 6.45 1.01 -1.26 -3.36 121.20 132.26 2du7 s ILE 223 Ca 0.16 -1.40 0.06 0.00 0.00 0.00 0.00 60.65 59.47 2du7 s ILE 223 Cb -0.15 -4.40 -0.02 0.00 0.01 0.00 0.00 42.46 37.90 2du7 s ILE 223 CO -0.20 -0.97 0.22 -0.67 0.00 0.00 0.00 174.94 173.33 2du7 n ASP 224 N 5.52 -0.20 -4.81 3.58 2.03 -1.14 -4.94 116.55 116.59 2du7 n ASP 224 Ca -0.11 -2.94 -0.30 0.00 0.52 0.00 0.00 54.79 51.97 2du7 n ASP 224 Cb 0.41 1.35 0.08 0.00 -0.72 0.00 0.00 41.12 42.24 2du7 n ASP 224 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2du7 s ARG 225 N -3.24 2.20 0.08 -0.67 0.52 -1.26 -1.02 118.95 115.56 2du7 s ARG 225 Ca 0.31 0.64 -0.25 0.00 -0.52 0.00 0.00 55.73 55.91 2du7 s ARG 225 Cb 0.02 -1.93 0.07 0.00 0.52 0.00 0.00 34.95 33.62 2du7 s ARG 225 CO 0.22 -1.54 0.61 0.00 0.02 0.00 0.00 175.30 174.61 2du7 s PHE 227 N -2.75 2.72 -0.59 0.00 0.40 -1.12 -0.95 117.98 115.69 2du7 s PHE 227 Ca -0.04 -2.20 -0.17 0.00 -0.60 0.00 0.00 56.93 53.92 2du7 s PHE 227 Cb -0.01 -2.09 0.13 0.00 0.51 0.00 0.00 43.02 41.56 2du7 s PHE 227 CO -0.04 -0.87 0.60 0.50 0.70 0.00 0.00 175.22 176.11 2du7 s ARG 228 N 1.27 3.07 -0.26 0.44 3.52 -1.10 -4.38 118.95 121.50 2du7 s ARG 228 Ca 0.04 -1.65 -0.38 0.00 -0.13 0.00 0.00 55.73 53.61 2du7 s ARG 228 Cb -0.19 -4.31 -0.14 0.00 -1.56 0.00 0.00 34.95 28.76 2du7 s ARG 228 CO -0.12 -1.40 1.90 -2.13 -0.81 0.00 0.00 175.30 172.74 2du7 n ARG 229 N 5.51 1.36 0.00 5.12 0.63 -1.20 -4.65 116.66 123.44 2du7 n ARG 229 Ca -0.10 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 2du7 n ARG 229 Cb 0.41 -2.32 0.00 0.00 0.45 0.00 0.00 32.46 31.01 2du7 n ARG 229 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2du7 n GLU 230 N 6.48 3.05 -2.75 -0.14 -0.58 -1.26 -4.69 120.64 120.76 2du7 n GLU 230 Ca 0.30 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 57.01 2du7 n GLU 230 Cb 0.19 -0.65 -0.02 0.00 -0.57 0.00 0.00 31.44 30.39 2du7 n GLU 230 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2du7 n GLN 231 N -0.72 -3.51 -2.78 3.49 -0.06 -1.26 -4.72 117.38 107.81 2du7 n GLN 231 Ca 0.00 2.78 -0.03 0.00 -2.00 0.00 0.00 57.00 57.74 2du7 n GLN 231 Cb 0.00 -4.47 -0.03 0.00 -4.06 0.00 0.00 30.24 21.68 2du7 n GLN 231 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2du7 n ARG 232 N 1.36 -3.37 -3.49 3.69 1.74 -1.26 -5.03 116.66 110.30 2du7 n ARG 232 Ca -0.18 2.65 -0.27 0.00 -0.77 0.00 0.00 57.85 59.28 2du7 n ARG 232 Cb 0.33 -3.62 -0.13 0.00 -1.02 0.00 0.00 32.46 28.01 2du7 n ARG 232 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2du7 s GLU 233 N -0.53 0.34 0.00 5.56 0.41 -1.26 -4.95 118.70 118.26 2du7 s GLU 233 Ca -0.17 -0.73 0.25 0.00 -0.41 0.00 0.00 54.97 53.91 2du7 s GLU 233 Cb 0.01 -1.10 0.43 0.00 -1.78 0.00 0.00 34.13 31.69 2du7 s GLU 233 CO 0.52 -1.09 1.37 -0.25 -0.49 0.00 0.00 175.26 175.32 2du7 n ASP 234 N 4.85 1.60 -0.50 -0.19 9.92 -1.26 -4.05 116.55 126.92 2du7 n ASP 234 Ca 0.01 -1.27 0.03 0.00 -0.53 0.00 0.00 54.79 53.03 2du7 n ASP 234 Cb 0.41 0.25 0.05 0.00 -0.64 0.00 0.00 41.12 41.20 2du7 n ASP 234 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2du7 n ARG 235 N -0.20 0.42 -2.73 -1.24 1.74 -1.26 -4.84 116.66 108.54 2du7 n ARG 235 Ca 0.12 -1.64 -0.06 0.00 -0.77 0.00 0.00 57.85 55.50 2du7 n ARG 235 Cb 0.41 -0.76 0.04 0.00 -1.02 0.00 0.00 32.46 31.13 2du7 n ARG 235 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2du7 n SER 236 N -0.38 -2.68 -0.95 0.55 7.64 -1.26 -5.10 113.62 111.44 2du7 n SER 236 Ca 0.06 -2.66 0.11 0.00 1.01 0.00 0.00 58.87 57.39 2du7 n SER 236 Cb 0.73 1.51 -0.03 0.00 -1.01 0.00 0.00 64.21 65.42 2du7 n SER 236 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2du7 n HIS 237 N 2.18 -2.86 -0.16 1.43 8.25 -1.26 -4.76 115.22 118.04 2du7 n HIS 237 Ca 0.11 1.01 0.00 0.00 -0.26 0.00 0.00 57.72 58.58 2du7 n HIS 237 Cb 0.62 -1.82 0.00 0.00 1.12 0.00 0.00 29.99 29.91 2du7 n HIS 237 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2du7 n LEU 238 N 0.00 0.00 -0.04 2.41 7.99 -1.26 -4.40 117.00 121.70 2du7 n LEU 238 Ca 0.01 0.00 0.05 0.00 -0.01 0.00 0.00 56.01 56.05 2du7 n LEU 238 Cb 0.37 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.63 2du7 n LEU 238 CO 0.01 0.00 0.02 0.23 -1.51 0.00 0.00 177.39 176.14 2du7 n MET 239 N 0.00 3.49 -3.60 3.23 2.81 -1.26 -4.61 117.12 117.17 2du7 n MET 239 Ca 0.00 -0.11 -0.16 0.00 -1.81 0.00 0.00 57.70 55.62 2du7 n MET 239 Cb 0.00 -0.98 -0.14 0.00 -0.71 0.00 0.00 33.22 31.39 2du7 n MET 239 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2du7 s SER 240 N -1.81 0.77 0.44 7.83 0.15 -1.26 -2.72 113.70 117.10 2du7 s SER 240 Ca 0.05 0.26 0.04 0.00 0.70 0.00 0.00 55.95 57.00 2du7 s SER 240 Cb 0.07 0.51 -0.05 0.00 -1.71 0.00 0.00 66.02 64.85 2du7 s SER 240 CO 0.37 -0.27 0.02 -0.72 1.20 0.00 0.00 173.24 173.84 2du7 s TYR 241 N 2.36 2.19 -0.19 3.44 1.13 -0.13 -4.91 117.35 121.23 2du7 s TYR 241 Ca 0.04 -0.83 -0.06 0.00 -1.41 0.00 0.00 57.07 54.81 2du7 s TYR 241 Cb -0.13 -1.65 -0.03 0.00 -1.10 0.00 0.00 41.96 39.05 2du7 s TYR 241 CO -0.09 0.30 0.02 -1.01 -2.51 0.00 0.00 175.55 172.25 2du7 s HIS 242 N -2.84 3.08 -0.25 -3.49 3.76 -1.26 -0.54 115.29 113.75 2du7 s HIS 242 Ca 0.23 -0.31 -0.05 0.00 -0.15 0.00 0.00 55.06 54.78 2du7 s HIS 242 Cb 0.06 -2.08 -0.01 0.00 1.11 0.00 0.00 32.58 31.67 2du7 s HIS 242 CO 0.12 -0.13 0.01 0.45 -0.85 0.00 0.00 174.74 174.33 2du7 s SER 243 N 0.83 4.68 -1.22 1.40 0.15 -0.19 -1.69 113.70 117.65 2du7 s SER 243 Ca 0.01 -0.46 -0.09 0.00 0.70 0.00 0.00 55.95 56.11 2du7 s SER 243 Cb -0.14 -1.81 0.20 0.00 -1.71 0.00 0.00 66.02 62.56 2du7 s SER 243 CO 0.02 -0.07 1.70 0.00 1.20 0.00 0.00 173.24 176.08 2du7 n ALA 244 N 4.83 5.04 -1.98 5.45 0.00 -0.06 -2.88 120.51 130.91 2du7 n ALA 244 Ca -0.17 -4.42 -0.23 0.00 0.00 0.00 0.00 53.44 48.63 2du7 n ALA 244 Cb 0.50 -2.85 0.05 0.00 0.00 0.00 0.00 19.45 17.15 2du7 n ALA 244 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2du7 s SER 245 N 0.70 5.13 0.05 0.00 0.01 -1.21 -3.12 113.70 115.26 2du7 s SER 245 Ca 0.38 0.20 -0.27 0.00 1.31 0.00 0.00 55.95 57.57 2du7 s SER 245 Cb 0.06 -1.01 0.09 0.00 0.21 0.00 0.00 66.02 65.36 2du7 s SER 245 CO 0.02 -1.29 0.80 0.00 0.41 0.00 0.00 173.24 173.17 2du7 s VAL 247 N -3.33 0.03 -0.29 0.00 -7.23 0.78 -2.35 120.40 108.00 2du7 s VAL 247 Ca 0.04 -0.24 0.03 0.00 -1.81 0.00 0.00 61.98 60.01 2du7 s VAL 247 Cb -0.01 -0.13 0.07 0.00 0.56 0.00 0.00 36.38 36.87 2du7 s VAL 247 CO -0.10 -0.13 -0.05 -0.69 -0.31 0.00 0.00 175.10 173.82 2du7 s VAL 248 N -0.38 2.14 -0.46 1.32 1.01 -0.01 -0.73 120.40 123.29 2du7 s VAL 248 Ca -0.04 -1.84 -0.23 0.00 0.00 0.00 0.00 61.98 59.86 2du7 s VAL 248 Cb -0.03 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 34.01 2du7 s VAL 248 CO -0.00 -0.24 0.78 -0.69 0.00 0.00 0.00 175.10 174.95 2du7 s VAL 249 N 1.06 4.65 -0.06 2.92 1.01 0.35 -2.54 120.40 127.79 2du7 s VAL 249 Ca -0.02 0.38 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 2du7 s VAL 249 Cb -0.20 -4.32 0.02 0.00 0.00 0.00 0.00 36.38 31.89 2du7 s VAL 249 CO -0.06 -0.73 0.15 -0.83 0.00 0.00 0.00 175.10 173.63 2du7 s GLY 250 N 2.17 -0.08 0.33 4.51 0.00 -1.24 0.10 107.32 113.12 2du7 s GLY 250 Ca 0.29 0.54 0.23 0.00 0.00 0.00 0.00 44.72 45.78 2du7 s GLY 250 CO 0.22 0.64 1.69 -2.09 0.00 0.00 0.00 173.10 173.56 2du7 h GLU 251 N 6.46 0.00 -2.09 2.90 4.81 -1.95 -3.28 114.58 121.43 2du7 h GLU 251 Ca -0.32 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.42 2du7 h GLU 251 Cb 1.18 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 30.22 2du7 h GLU 251 CO 0.42 0.00 -0.86 -0.51 -0.73 0.00 0.00 179.01 177.33 2du7 s ASP 252 N -4.08 0.94 0.09 1.04 1.01 -1.26 -4.90 116.67 109.51 2du7 s ASP 252 Ca -0.02 -2.66 0.02 0.00 0.71 0.00 0.00 52.55 50.60 2du7 s ASP 252 Cb 0.07 0.08 -0.04 0.00 1.01 0.00 0.00 42.92 44.04 2du7 s ASP 252 CO 0.21 -0.16 -0.08 0.68 0.21 0.00 0.00 175.17 176.03 2du7 s VAL 253 N 0.37 0.75 0.22 -1.27 -7.23 -1.24 -5.09 120.40 106.92 2du7 s VAL 253 Ca 0.30 -1.72 -0.02 0.00 -1.81 0.00 0.00 61.98 58.74 2du7 s VAL 253 Cb 0.00 -1.43 0.01 0.00 0.56 0.00 0.00 36.38 35.52 2du7 s VAL 253 CO -0.15 -0.71 0.31 -1.54 -0.31 0.00 0.00 175.10 172.71 2du7 n SER 254 N 0.36 -0.87 -0.22 4.85 3.41 -1.26 -4.97 113.62 114.91 2du7 n SER 254 Ca -0.15 -2.15 0.22 0.00 -0.26 0.00 0.00 58.87 56.52 2du7 n SER 254 Cb 0.59 1.61 0.57 0.00 -0.26 0.00 0.00 64.21 66.73 2du7 n SER 254 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2du7 h VAL 255 N 1.62 0.64 -0.59 -3.33 3.04 -1.94 -0.22 116.25 115.47 2du7 h VAL 255 Ca -0.17 -0.10 0.09 0.00 -1.01 0.00 0.00 66.70 65.51 2du7 h VAL 255 Cb 0.73 0.33 -0.07 0.00 -2.01 0.00 0.00 31.29 30.28 2du7 h VAL 255 CO 0.23 0.05 0.23 0.44 -1.01 0.00 0.00 177.57 177.51 2du7 h ASP 256 N 0.28 0.24 0.00 3.17 3.32 -1.99 0.54 116.42 121.99 2du7 h ASP 256 Ca 0.46 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.58 2du7 h ASP 256 Cb 1.32 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.91 2du7 h ASP 256 CO -0.13 0.15 0.12 0.44 -1.72 0.00 0.00 179.24 178.10 2du7 h ASP 257 N 0.42 0.00 0.08 6.45 5.19 -1.43 0.09 116.42 127.22 2du7 h ASP 257 Ca 0.29 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.46 2du7 h ASP 257 Cb 0.34 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 2du7 h ASP 257 CO -0.28 0.00 -1.30 1.23 -3.12 0.00 0.00 179.24 175.77 2du7 h GLY 258 N 0.00 0.19 0.58 2.75 0.00 -0.01 -3.22 103.07 103.37 2du7 h GLY 258 Ca 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 47.33 46.89 2du7 h GLY 258 CO 0.00 0.42 -0.08 0.50 0.00 0.00 0.00 176.54 177.38 2du7 h LYS 259 N -0.50 -0.07 -0.69 4.80 1.57 -0.12 -1.48 116.57 120.08 2du7 h LYS 259 Ca -0.30 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.59 2du7 h LYS 259 Cb 1.61 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.86 2du7 h LYS 259 CO -0.01 -0.04 0.32 -0.24 -0.57 0.00 0.00 179.45 178.90 2du7 h VAL 260 N -0.07 0.80 0.29 0.50 3.04 -1.41 -1.33 116.25 118.09 2du7 h VAL 260 Ca 0.09 -0.18 -0.01 0.00 -1.01 0.00 0.00 66.70 65.58 2du7 h VAL 260 Cb 0.20 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 29.71 2du7 h VAL 260 CO -0.21 0.10 -0.14 0.58 -1.01 0.00 0.00 177.57 176.89 2du7 h VAL 261 N 0.53 0.72 -0.93 1.51 2.07 -1.43 0.89 116.25 119.62 2du7 h VAL 261 Ca 0.35 -0.10 0.21 0.00 0.82 0.00 0.00 66.70 67.98 2du7 h VAL 261 Cb 0.41 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 2du7 h VAL 261 CO -0.30 0.02 0.61 0.00 0.02 0.00 0.00 177.57 177.93 2du7 h ALA 262 N 0.24 2.21 0.22 1.67 0.00 -0.74 0.25 119.26 123.11 2du7 h ALA 262 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2du7 h ALA 262 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2du7 h ALA 262 CO 0.07 -0.51 -0.10 1.49 0.00 0.00 0.00 179.25 180.19 2du7 h GLU 263 N 0.41 -0.28 0.00 0.00 4.81 -0.72 -1.32 114.58 117.47 2du7 h GLU 263 Ca 0.49 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2du7 h GLU 263 Cb 1.22 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2du7 h GLU 263 CO -0.19 -0.19 0.43 0.78 -0.73 0.00 0.00 179.01 179.11 2du7 h GLY 264 N -0.77 0.00 0.00 1.92 0.00 -0.33 0.93 103.07 104.82 2du7 h GLY 264 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2du7 h GLY 264 CO 0.05 0.00 -0.31 -2.00 0.00 0.00 0.00 176.54 174.28 2du7 h LEU 265 N 0.00 0.00 -1.21 3.11 5.85 -0.51 -3.37 115.31 119.18 2du7 h LEU 265 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2du7 h LEU 265 Cb 0.86 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2du7 h LEU 265 CO 0.00 0.65 0.19 -0.07 -0.34 0.00 0.00 178.44 178.87 2du7 h LEU 266 N -0.98 0.67 -1.74 2.25 3.38 -0.25 -2.21 115.31 116.42 2du7 h LEU 266 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2du7 h LEU 266 Cb 0.31 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2du7 h LEU 266 CO 0.00 0.62 0.25 0.00 0.09 0.00 0.00 178.44 179.40 2du7 h ALA 267 N 1.48 1.22 -0.38 1.53 0.00 0.72 0.57 119.26 124.40 2du7 h ALA 267 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2du7 h ALA 267 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2du7 h ALA 267 CO -0.01 -0.22 0.00 1.04 0.00 0.00 0.00 179.25 180.05 2du7 n GLN 268 N -2.62 3.38 0.00 0.00 6.02 -0.83 -3.65 117.38 119.69 2du7 n GLN 268 Ca -0.02 -2.01 0.00 0.00 -0.01 0.00 0.00 57.00 54.97 2du7 n GLN 268 Cb 0.29 -1.93 0.00 0.00 1.02 0.00 0.00 30.24 29.62 2du7 n GLN 268 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2du7 n PHE 269 N 0.46 0.00 -0.16 1.08 3.01 0.19 -4.99 117.46 117.04 2du7 n PHE 269 Ca 0.18 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.62 2du7 n PHE 269 Cb 0.82 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.29 2du7 n PHE 269 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2du7 n GLY 270 N -0.02 0.91 3.68 1.37 0.00 -1.24 -5.06 105.19 104.84 2du7 n GLY 270 Ca 0.00 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2du7 n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2du7 s PHE 271 N -2.00 3.46 0.00 1.61 0.40 -1.20 -4.77 117.98 115.48 2du7 s PHE 271 Ca 0.00 1.11 0.00 0.00 -0.60 0.00 0.00 56.93 57.44 2du7 s PHE 271 Cb 0.00 -2.84 0.00 0.00 0.51 0.00 0.00 43.02 40.69 2du7 s PHE 271 CO 0.00 -0.09 0.00 0.25 0.70 0.00 0.00 175.22 176.08 2du7 n THR 272 N 4.36 0.00 -4.09 0.64 -2.24 -1.26 -4.09 114.28 107.60 2du7 n THR 272 Ca -0.00 -0.23 -0.33 0.00 -2.27 0.00 0.00 64.05 61.22 2du7 n THR 272 Cb 0.50 0.73 -0.16 0.00 -2.10 0.00 0.00 70.33 69.30 2du7 n THR 272 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2du7 s LYS 273 N -1.35 3.02 0.26 -0.78 1.02 -1.26 -4.95 119.74 115.70 2du7 s LYS 273 Ca 0.00 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.17 2du7 s LYS 273 Cb 0.00 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2du7 s LYS 273 CO 0.00 -0.22 0.00 1.97 -0.92 0.00 0.00 175.35 176.18 2du7 n PHE 274 N 4.64 -2.97 -1.27 3.18 1.16 -1.26 -2.31 117.46 118.63 2du7 n PHE 274 Ca -0.20 0.74 0.16 0.00 -1.87 0.00 0.00 57.45 56.27 2du7 n PHE 274 Cb 0.50 1.83 -0.08 0.00 -1.61 0.00 0.00 39.48 40.12 2du7 n PHE 274 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2du7 n LYS 275 N -3.15 -2.90 -4.31 3.97 5.02 -1.26 -4.32 118.16 111.21 2du7 n LYS 275 Ca 0.00 2.32 -0.21 0.00 -2.02 0.00 0.00 58.31 58.41 2du7 n LYS 275 Cb 0.00 -3.41 -0.11 0.00 -0.02 0.00 0.00 35.03 31.49 2du7 n LYS 275 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2du7 s PHE 276 N -3.87 1.69 -0.10 2.13 0.40 -1.26 -3.42 117.98 113.55 2du7 s PHE 276 Ca 0.00 -0.50 -0.05 0.00 -0.60 0.00 0.00 56.93 55.78 2du7 s PHE 276 Cb 0.00 -0.85 0.04 0.00 0.51 0.00 0.00 43.02 42.72 2du7 s PHE 276 CO 0.00 0.27 0.24 0.15 0.70 0.00 0.00 175.22 176.58 2du7 s LYS 277 N -2.78 0.20 0.16 0.44 1.02 -0.96 -4.98 119.74 112.84 2du7 s LYS 277 Ca 0.14 0.50 -0.33 0.00 0.02 0.00 0.00 55.97 56.30 2du7 s LYS 277 Cb -0.05 -0.10 -0.16 0.00 -0.52 0.00 0.00 37.83 37.00 2du7 s LYS 277 CO 0.05 -0.15 1.17 -2.30 -0.92 0.00 0.00 175.35 173.20 2du7 n PRO 278 N 4.11 1.10 -3.02 -1.68 -0.02 -1.26 -0.29 135.00 133.93 2du7 n PRO 278 Ca -0.24 0.39 -0.40 0.00 -2.02 0.00 0.00 63.50 61.23 2du7 n PRO 278 Cb 0.53 -1.90 -0.05 0.00 -0.02 0.00 0.00 33.50 32.07 2du7 n PRO 278 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2du7 s ASP 279 N 0.03 6.98 0.29 2.55 3.68 0.26 -4.71 116.67 125.75 2du7 s ASP 279 Ca 0.75 1.18 0.05 0.00 2.13 0.00 0.00 52.55 56.66 2du7 s ASP 279 Cb -0.88 -2.42 0.45 0.00 -1.45 0.00 0.00 42.92 38.62 2du7 s ASP 279 CO 0.52 -0.16 1.71 -0.33 0.13 0.00 0.00 175.17 177.04 2du7 h GLU 280 N 6.86 0.32 -1.12 4.34 4.39 -1.92 -3.10 114.58 124.35 2du7 h GLU 280 Ca -0.39 -0.14 0.31 0.00 0.34 0.00 0.00 59.36 59.48 2du7 h GLU 280 Cb 1.19 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.74 2du7 h GLU 280 CO 0.76 0.64 0.74 0.87 -1.16 0.00 0.00 179.01 180.86 2du7 h LYS 281 N 0.27 0.25 -6.90 2.33 1.57 -1.94 -3.45 116.57 108.71 2du7 h LYS 281 Ca 0.03 -0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 58.21 2du7 h LYS 281 Cb 0.76 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.95 2du7 h LYS 281 CO 0.06 0.16 -0.99 1.63 -0.57 0.00 0.00 179.45 179.75 2du7 n LYS 282 N -4.53 -0.71 -1.63 3.15 5.02 -1.17 -4.78 118.16 113.51 2du7 n LYS 282 Ca 0.27 0.13 -0.48 0.00 -2.02 0.00 0.00 58.31 56.21 2du7 n LYS 282 Cb 1.04 -3.07 -0.04 0.00 -0.02 0.00 0.00 35.03 32.95 2du7 n LYS 282 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2du7 n SER 283 N -2.45 2.22 0.00 4.39 7.64 -1.26 -4.84 113.62 119.32 2du7 n SER 283 Ca -0.18 1.12 0.09 0.00 1.01 0.00 0.00 58.87 60.91 2du7 n SER 283 Cb 0.61 -1.32 0.52 0.00 -1.01 0.00 0.00 64.21 63.02 2du7 n SER 283 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2du7 n LYS 284 N 2.45 0.48 -0.27 1.43 5.02 -1.26 -1.88 118.16 124.13 2du7 n LYS 284 Ca 0.16 0.04 0.10 0.00 -2.02 0.00 0.00 58.31 56.59 2du7 n LYS 284 Cb 0.26 -1.50 0.27 0.00 -0.02 0.00 0.00 35.03 34.04 2du7 n LYS 284 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2du7 n TYR 285 N -1.09 0.72 -4.93 2.13 0.18 -1.26 -4.82 117.16 108.09 2du7 n TYR 285 Ca 0.12 -0.36 -0.27 0.00 1.88 0.00 0.00 57.90 59.27 2du7 n TYR 285 Cb 0.09 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 38.89 2du7 n TYR 285 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 2du7 s TYR 286 N -1.28 1.90 0.32 -3.48 4.12 -0.79 -3.11 117.35 115.03 2du7 s TYR 286 Ca 0.40 -0.59 -0.28 0.00 0.02 0.00 0.00 57.07 56.62 2du7 s TYR 286 Cb 0.21 -1.28 -0.13 0.00 -1.52 0.00 0.00 41.96 39.25 2du7 s TYR 286 CO 0.29 -0.21 1.22 0.25 0.02 0.00 0.00 175.55 177.12 2du7 n THR 287 N 3.20 1.93 -1.60 -0.71 -2.24 0.32 -4.61 114.28 110.56 2du7 n THR 287 Ca -0.18 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 60.71 2du7 n THR 287 Cb 0.53 -1.40 0.02 0.00 -2.10 0.00 0.00 70.33 67.38 2du7 n THR 287 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2du7 n PRO 288 N 0.69 1.24 -2.32 -0.78 -0.02 -1.26 -3.06 135.00 129.49 2du7 n PRO 288 Ca 0.07 0.45 -0.16 0.00 -2.02 0.00 0.00 63.50 61.83 2du7 n PRO 288 Cb 0.35 -2.05 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 2du7 n PRO 288 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2du7 n GLU 289 N -0.05 -1.37 0.00 -0.52 -0.58 -1.26 -4.87 120.64 111.99 2du7 n GLU 289 Ca 0.10 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.64 2du7 n GLU 289 Cb 0.41 -5.21 0.00 0.00 -0.57 0.00 0.00 31.44 26.07 2du7 n GLU 289 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2du7 n THR 290 N -4.02 0.00 -1.55 2.62 -2.24 -1.17 -4.96 114.28 102.96 2du7 n THR 290 Ca -0.19 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.28 2du7 n THR 290 Cb 0.65 -0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 68.20 2du7 n THR 290 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2du7 n GLN 291 N -2.24 0.84 -4.87 -0.78 7.27 -1.26 -4.46 117.38 111.87 2du7 n GLN 291 Ca 0.00 -0.21 -0.33 0.00 0.07 0.00 0.00 57.00 56.53 2du7 n GLN 291 Cb 0.46 -3.35 -0.15 0.00 2.41 0.00 0.00 30.24 29.61 2du7 n GLN 291 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2du7 s THR 292 N 12.47 2.65 0.66 1.69 -4.23 -0.49 0.90 115.64 129.29 2du7 s THR 292 Ca 1.00 -0.80 -0.13 0.00 -1.18 0.00 0.00 61.69 60.58 2du7 s THR 292 Cb -0.24 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 2du7 s THR 292 CO 0.24 0.53 1.06 -1.61 -0.54 0.00 0.00 174.62 174.30 2du7 s GLU 293 N 0.43 3.05 -0.53 3.99 2.02 0.60 -2.24 118.70 126.03 2du7 s GLU 293 Ca -0.12 1.08 0.04 0.00 0.02 0.00 0.00 54.97 55.98 2du7 s GLU 293 Cb -0.16 -2.00 0.15 0.00 0.10 0.00 0.00 34.13 32.21 2du7 s GLU 293 CO 0.06 -1.01 0.33 0.08 0.02 0.00 0.00 175.26 174.74 2du7 s VAL 294 N -2.77 1.89 0.45 2.63 1.01 -0.81 -2.28 120.40 120.52 2du7 s VAL 294 Ca 0.61 -3.21 -0.23 0.00 0.00 0.00 0.00 61.98 59.15 2du7 s VAL 294 Cb -0.15 -2.29 -0.08 0.00 0.00 0.00 0.00 36.38 33.86 2du7 s VAL 294 CO 0.47 -0.96 1.12 -0.31 0.00 0.00 0.00 175.10 175.42 2du7 s TYR 295 N -0.33 2.97 0.00 5.22 1.51 -1.22 -1.83 117.35 123.67 2du7 s TYR 295 Ca 0.22 1.57 0.01 0.00 -1.01 0.00 0.00 57.07 57.86 2du7 s TYR 295 Cb -0.15 -3.28 -0.00 0.00 -0.11 0.00 0.00 41.96 38.42 2du7 s TYR 295 CO -0.08 -1.21 -0.03 0.00 -1.11 0.00 0.00 175.55 173.12 2du7 s ALA 296 N -1.63 0.25 -0.30 3.71 0.00 0.17 -4.08 121.76 119.87 2du7 s ALA 296 Ca 0.63 -0.20 -0.03 0.00 0.00 0.00 0.00 51.96 52.37 2du7 s ALA 296 Cb -0.25 -0.04 0.10 0.00 0.00 0.00 0.00 23.12 22.93 2du7 s ALA 296 CO 0.31 0.04 0.13 -0.47 0.00 0.00 0.00 175.76 175.76 2du7 s TYR 297 N -0.25 0.73 0.29 0.00 5.04 -0.98 -1.61 117.35 120.57 2du7 s TYR 297 Ca -0.01 -1.18 -0.28 0.00 -2.44 0.00 0.00 57.07 53.16 2du7 s TYR 297 Cb -0.02 -1.13 -0.09 0.00 0.35 0.00 0.00 41.96 41.07 2du7 s TYR 297 CO -0.00 -0.84 1.00 -1.58 -1.34 0.00 0.00 175.55 172.78 2du7 s HIS 298 N 1.87 3.71 -0.37 4.97 5.65 -1.26 -4.42 115.29 125.43 2du7 s HIS 298 Ca 0.10 1.79 -0.17 0.00 0.25 0.00 0.00 55.06 57.03 2du7 s HIS 298 Cb -0.17 -3.06 -0.17 0.00 -1.18 0.00 0.00 32.58 28.00 2du7 s HIS 298 CO -0.31 -0.01 1.44 -2.30 -0.65 0.00 0.00 174.74 172.91 2du7 n PRO 299 N 0.94 0.03 -1.64 2.88 -0.02 -1.26 -4.48 135.00 131.46 2du7 n PRO 299 Ca 0.00 -0.82 0.00 0.00 -2.02 0.00 0.00 63.50 60.66 2du7 n PRO 299 Cb 0.48 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2du7 n PRO 299 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2du7 n LYS 300 N 6.41 0.00 -1.04 -0.52 4.81 -1.26 -5.16 118.16 121.40 2du7 n LYS 300 Ca 0.25 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.39 2du7 n LYS 300 Cb 0.43 0.00 0.25 0.00 0.02 0.00 0.00 35.03 35.73 2du7 n LYS 300 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2du7 s LEU 301 N 0.00 0.47 0.00 3.14 2.96 -1.26 -4.84 118.68 119.15 2du7 s LEU 301 Ca 0.00 0.55 0.00 0.00 -0.22 0.00 0.00 54.13 54.46 2du7 s LEU 301 Cb 0.00 -2.19 0.00 0.00 0.50 0.00 0.00 46.19 44.50 2du7 s LEU 301 CO 0.00 -4.34 0.00 0.61 -1.32 0.00 0.00 176.35 171.30 2du7 n GLY 302 N -0.83 -1.73 3.25 7.98 0.00 -1.26 -4.73 105.19 107.87 2du7 n GLY 302 Ca 0.15 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2du7 n GLY 302 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2du7 n GLU 303 N -0.16 -0.07 -1.48 1.61 -0.58 -1.26 -4.50 120.64 114.19 2du7 n GLU 303 Ca 0.00 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 2du7 n GLU 303 Cb 0.00 -1.47 -0.13 0.00 -0.57 0.00 0.00 31.44 29.27 2du7 n GLU 303 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 2du7 n TRP 304 N -2.87 0.77 -4.62 -0.32 7.02 -1.26 -4.87 117.44 111.30 2du7 n TRP 304 Ca 0.04 0.37 -0.32 0.00 -1.02 0.00 0.00 57.50 56.58 2du7 n TRP 304 Cb 0.54 -2.41 -0.12 0.00 -2.42 0.00 0.00 31.31 26.89 2du7 n TRP 304 CO 0.00 0.00 0.00 -1.50 -2.02 0.00 0.00 177.69 174.17 2du7 s ILE 305 N 9.15 3.19 -0.19 -0.99 2.07 -0.64 -4.81 121.20 129.00 2du7 s ILE 305 Ca 1.28 -0.93 -0.29 0.00 -1.41 0.00 0.00 60.65 59.30 2du7 s ILE 305 Cb -1.11 -2.35 -0.03 0.00 0.13 0.00 0.00 42.46 39.10 2du7 s ILE 305 CO 0.47 0.40 1.57 -0.70 -1.91 0.00 0.00 174.94 174.78 2du7 s GLU 306 N -1.31 3.92 -0.14 3.50 2.12 -1.26 0.47 118.70 125.99 2du7 s GLU 306 Ca 0.15 1.75 0.17 0.00 0.36 0.00 0.00 54.97 57.39 2du7 s GLU 306 Cb -0.11 -3.99 -0.24 0.00 0.26 0.00 0.00 34.13 30.05 2du7 s GLU 306 CO 0.05 -1.14 0.14 1.33 -0.54 0.00 0.00 175.26 175.11 2du7 n VAL 307 N 6.11 0.96 -4.06 3.70 0.24 -0.76 -4.90 118.33 119.62 2du7 n VAL 307 Ca 0.18 -0.69 -0.04 0.00 -2.04 0.00 0.00 64.34 61.75 2du7 n VAL 307 Cb 0.45 -0.40 -0.01 0.00 -1.47 0.00 0.00 33.84 32.41 2du7 n VAL 307 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2du7 n ALA 308 N -2.56 0.13 0.00 2.33 0.00 -1.01 -2.14 120.51 117.27 2du7 n ALA 308 Ca -0.24 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2du7 n ALA 308 Cb 0.96 0.30 0.00 0.00 0.00 0.00 0.00 19.45 20.70 2du7 n ALA 308 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2du7 n THR 309 N -0.13 0.00 -4.26 0.00 5.66 -0.76 -1.93 114.28 112.86 2du7 n THR 309 Ca 0.01 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.87 2du7 n THR 309 Cb 0.12 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.79 2du7 n THR 309 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2du7 s PHE 310 N 0.00 1.32 0.02 1.09 -0.71 -0.95 -1.28 117.98 117.47 2du7 s PHE 310 Ca 0.00 -1.13 -0.02 0.00 -1.04 0.00 0.00 56.93 54.74 2du7 s PHE 310 Cb 0.00 -0.76 0.01 0.00 -1.21 0.00 0.00 43.02 41.06 2du7 s PHE 310 CO 0.00 -0.32 0.08 0.41 -1.34 0.00 0.00 175.22 174.06 2du7 n GLY 311 N -0.33 1.48 3.24 1.99 0.00 -0.39 -1.40 105.19 109.79 2du7 n GLY 311 Ca -0.03 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 2du7 n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2du7 s VAL 312 N -2.67 2.02 -0.11 1.61 1.01 -1.26 -1.32 120.40 119.68 2du7 s VAL 312 Ca 0.02 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 2du7 s VAL 312 Cb -0.00 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 2du7 s VAL 312 CO 0.01 0.56 1.66 -0.31 0.00 0.00 0.00 175.10 177.01 2du7 s TYR 313 N 0.05 2.00 0.21 5.22 4.12 -0.18 0.12 117.35 128.89 2du7 s TYR 313 Ca -0.10 0.32 -0.32 0.00 0.02 0.00 0.00 57.07 56.99 2du7 s TYR 313 Cb -0.15 -3.93 -0.12 0.00 -1.52 0.00 0.00 41.96 36.24 2du7 s TYR 313 CO 0.06 -3.57 1.66 -1.13 0.02 0.00 0.00 175.55 172.59 2du7 n SER 314 N 7.65 3.76 -0.38 2.29 3.41 -1.18 -4.46 113.62 124.71 2du7 n SER 314 Ca 0.18 1.08 0.31 0.00 -0.26 0.00 0.00 58.87 60.19 2du7 n SER 314 Cb 0.44 -1.54 0.58 0.00 -0.26 0.00 0.00 64.21 63.42 2du7 n SER 314 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2du7 h PRO 315 N 6.19 0.15 0.27 4.33 0.11 -1.95 0.20 132.00 141.30 2du7 h PRO 315 Ca -0.44 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2du7 h PRO 315 Cb 1.22 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2du7 h PRO 315 CO 0.91 0.10 -0.24 0.97 -0.21 0.00 0.00 178.00 179.52 2du7 h ILE 316 N 0.15 0.48 -0.17 4.15 2.10 -1.98 0.89 117.51 123.13 2du7 h ILE 316 Ca 0.79 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.73 2du7 h ILE 316 Cb 2.18 0.48 -0.01 0.00 -1.09 0.00 0.00 36.82 38.38 2du7 h ILE 316 CO -0.54 0.00 0.10 0.00 -1.08 0.00 0.00 178.15 176.63 2du7 h ALA 317 N 0.11 0.21 0.00 0.18 0.00 -0.90 -1.06 119.26 117.80 2du7 h ALA 317 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2du7 h ALA 317 Cb 0.49 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2du7 h ALA 317 CO -0.04 -0.32 -0.11 -0.07 0.00 0.00 0.00 179.25 178.72 2du7 h LEU 318 N 0.21 0.00 0.09 0.00 3.38 -1.02 -2.36 115.31 115.61 2du7 h LEU 318 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2du7 h LEU 318 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2du7 h LEU 318 CO -0.02 0.11 -0.04 0.00 0.09 0.00 0.00 178.44 178.57 2du7 h ALA 319 N 1.89 -0.12 -0.11 1.53 0.00 0.20 0.20 119.26 122.86 2du7 h ALA 319 Ca -0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2du7 h ALA 319 Cb 0.22 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2du7 h ALA 319 CO 0.01 -0.40 0.33 0.87 0.00 0.00 0.00 179.25 180.06 2du7 h LYS 320 N -0.46 0.00 -0.65 0.00 1.57 -0.71 0.59 116.57 116.92 2du7 h LYS 320 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2du7 h LYS 320 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2du7 h LYS 320 CO 0.02 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.56 2du7 n TYR 321 N -3.16 1.07 -3.42 -1.35 4.02 -1.03 -4.95 117.16 108.33 2du7 n TYR 321 Ca 0.00 -0.54 -0.20 0.00 -0.01 0.00 0.00 57.90 57.15 2du7 n TYR 321 Cb 0.41 -0.09 0.07 0.00 -0.02 0.00 0.00 39.34 39.71 2du7 n TYR 321 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2du7 n ASN 322 N 1.29 -5.66 -4.30 7.72 4.05 0.21 -4.50 115.26 114.07 2du7 n ASN 322 Ca 0.23 -0.46 -0.37 0.00 0.45 0.00 0.00 54.58 54.43 2du7 n ASN 322 Cb 0.69 -4.33 -0.13 0.00 1.23 0.00 0.00 39.78 37.24 2du7 n ASN 322 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2du7 s ILE 323 N -3.27 3.77 -0.57 -1.44 1.01 0.67 -4.96 121.20 116.41 2du7 s ILE 323 Ca 0.49 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 60.17 2du7 s ILE 323 Cb -0.22 -3.03 0.14 0.00 0.01 0.00 0.00 42.46 39.36 2du7 s ILE 323 CO 0.62 -0.03 2.57 -0.90 0.00 0.00 0.00 174.94 177.20 2du7 n ASP 324 N 4.82 6.77 -3.65 3.58 5.68 -1.26 -4.22 116.55 128.27 2du7 n ASP 324 Ca -0.14 -3.37 -0.04 0.00 -0.50 0.00 0.00 54.79 50.74 2du7 n ASP 324 Cb 0.46 -1.19 -0.07 0.00 -1.14 0.00 0.00 41.12 39.18 2du7 n ASP 324 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2du7 s VAL 325 N -2.98 0.00 0.67 2.12 0.11 -1.26 -5.07 120.40 113.99 2du7 s VAL 325 Ca 0.57 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.45 2du7 s VAL 325 Cb 0.40 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 34.24 2du7 s VAL 325 CO -0.27 0.00 1.20 -0.81 -3.33 0.00 0.00 175.10 171.89 2du7 n PRO 326 N 2.02 0.89 -4.23 1.54 -0.04 -1.26 -4.93 135.00 128.99 2du7 n PRO 326 Ca -0.12 0.36 -0.17 0.00 -0.04 0.00 0.00 63.50 63.53 2du7 n PRO 326 Cb 0.57 -2.44 -0.15 0.00 -0.04 0.00 0.00 33.50 31.44 2du7 n PRO 326 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2du7 s VAL 327 N -1.54 0.53 -0.14 0.52 1.01 -1.26 -3.59 120.40 115.92 2du7 s VAL 327 Ca 0.80 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.49 2du7 s VAL 327 Cb -0.37 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2du7 s VAL 327 CO 0.43 0.16 -0.03 -0.32 0.00 0.00 0.00 175.10 175.35 2du7 s MET 328 N 0.04 3.56 -0.10 2.72 1.75 -1.05 -1.01 119.30 125.21 2du7 s MET 328 Ca -0.00 -0.50 0.01 0.00 -1.25 0.00 0.00 55.69 53.95 2du7 s MET 328 Cb -0.05 -2.90 0.02 0.00 2.84 0.00 0.00 34.83 34.74 2du7 s MET 328 CO -0.00 0.32 -0.11 1.21 -0.65 0.00 0.00 175.02 175.79 2du7 s ASN 329 N 0.16 2.10 -0.13 1.11 2.47 -0.43 -0.83 114.94 119.39 2du7 s ASN 329 Ca -0.01 -0.33 0.02 0.00 0.42 0.00 0.00 52.86 52.96 2du7 s ASN 329 Cb -0.14 -0.90 0.00 0.00 -1.45 0.00 0.00 41.25 38.77 2du7 s ASN 329 CO 0.03 -0.04 -0.20 -0.22 -3.72 0.00 0.00 177.10 172.95 2du7 s LEU 330 N 1.19 2.28 0.13 3.21 2.96 -0.99 -1.26 118.68 126.19 2du7 s LEU 330 Ca -0.04 -0.52 0.07 0.00 -0.22 0.00 0.00 54.13 53.42 2du7 s LEU 330 Cb -0.14 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 2du7 s LEU 330 CO -0.03 0.12 -0.07 -0.83 -1.32 0.00 0.00 176.35 174.22 2du7 s GLY 331 N 0.61 1.78 -0.13 7.98 0.00 -0.41 -2.23 107.32 114.93 2du7 s GLY 331 Ca -0.11 -1.29 -0.04 0.00 0.00 0.00 0.00 44.72 43.28 2du7 s GLY 331 CO 0.03 -1.29 0.25 -2.27 0.00 0.00 0.00 173.10 169.82 2du7 s LEU 332 N -2.45 -0.26 -0.21 0.66 0.20 -1.18 -1.83 118.68 113.60 2du7 s LEU 332 Ca 0.23 0.49 -0.29 0.00 0.69 0.00 0.00 54.13 55.25 2du7 s LEU 332 Cb -0.10 0.63 -0.03 0.00 -0.43 0.00 0.00 46.19 46.25 2du7 s LEU 332 CO 0.15 -0.25 1.69 -0.83 -0.29 0.00 0.00 176.35 176.82 2du7 s GLY 333 N 2.40 1.17 0.05 7.98 0.00 -0.91 -0.89 107.32 117.13 2du7 s GLY 333 Ca 0.02 0.54 -0.28 0.00 0.00 0.00 0.00 44.72 45.01 2du7 s GLY 333 CO -0.09 3.10 1.53 -2.08 0.00 0.00 0.00 173.10 175.56 2du7 h VAL 334 N 6.20 0.66 -0.24 1.40 2.07 -1.66 -1.92 116.25 122.77 2du7 h VAL 334 Ca -0.35 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.02 2du7 h VAL 334 Cb 1.17 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2du7 h VAL 334 CO 1.00 0.04 0.18 -0.33 0.02 0.00 0.00 177.57 178.48 2du7 h GLU 335 N -0.60 0.00 0.34 1.57 3.07 -1.91 0.46 114.58 117.52 2du7 h GLU 335 Ca -0.05 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 2du7 h GLU 335 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2du7 h GLU 335 CO 0.08 0.00 -0.16 -0.09 -1.40 0.00 0.00 179.01 177.44 2du7 h ARG 336 N 0.00 -0.44 -0.48 2.33 9.65 -1.78 -1.99 114.38 121.67 2du7 h ARG 336 Ca 0.11 0.03 0.06 0.00 -1.10 0.00 0.00 59.98 59.08 2du7 h ARG 336 Cb 0.47 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.12 2du7 h ARG 336 CO -0.00 -0.29 0.32 1.25 2.80 0.00 0.00 179.97 184.05 2du7 h LEU 337 N -0.48 0.35 -0.20 3.80 5.85 -0.95 -2.33 115.31 121.35 2du7 h LEU 337 Ca -0.05 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.73 2du7 h LEU 337 Cb 0.35 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 2du7 h LEU 337 CO 0.08 0.23 -0.25 0.00 -0.34 0.00 0.00 178.44 178.15 2du7 h ALA 338 N 1.74 -0.19 -0.88 1.25 0.00 0.13 -0.55 119.26 120.76 2du7 h ALA 338 Ca 0.21 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2du7 h ALA 338 Cb 0.33 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2du7 h ALA 338 CO -0.05 -0.69 0.58 0.52 0.00 0.00 0.00 179.25 179.61 2du7 h MET 339 N -0.28 1.14 -0.51 0.00 2.86 -0.79 -2.13 114.93 115.22 2du7 h MET 339 Ca 0.12 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2du7 h MET 339 Cb 0.47 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2du7 h MET 339 CO -0.36 0.75 0.20 0.82 1.06 0.00 0.00 176.91 179.38 2du7 h ILE 340 N 1.17 1.22 0.35 -1.22 2.04 -1.24 0.30 117.51 120.13 2du7 h ILE 340 Ca 0.33 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2du7 h ILE 340 Cb -0.10 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2du7 h ILE 340 CO -0.08 0.26 -0.17 0.40 0.00 0.00 0.00 178.15 178.56 2du7 h ILE 341 N 0.68 0.00 -0.03 -0.67 2.04 -0.63 -3.16 117.51 115.73 2du7 h ILE 341 Ca 0.17 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2du7 h ILE 341 Cb 0.21 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2du7 h ILE 341 CO -0.01 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.92 2du7 n TYR 342 N -3.36 0.04 -3.55 1.37 4.02 -0.85 -4.92 117.16 109.92 2du7 n TYR 342 Ca -0.06 -0.02 -0.25 0.00 -0.01 0.00 0.00 57.90 57.56 2du7 n TYR 342 Cb 0.19 -0.02 0.04 0.00 -0.02 0.00 0.00 39.34 39.53 2du7 n TYR 342 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2du7 n GLY 343 N 0.45 -1.07 3.62 2.72 0.00 0.65 -5.00 105.19 106.57 2du7 n GLY 343 Ca 0.01 0.49 -0.34 0.00 0.00 0.00 0.00 46.02 46.19 2du7 n GLY 343 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2du7 s TYR 344 N -3.39 3.01 0.00 1.61 1.51 0.72 -5.02 117.35 115.79 2du7 s TYR 344 Ca 0.42 0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.55 2du7 s TYR 344 Cb -0.13 -1.71 0.00 0.00 -0.11 0.00 0.00 41.96 40.01 2du7 s TYR 344 CO 0.83 0.39 0.00 0.39 -1.11 0.00 0.00 175.55 176.05 2du7 n GLU 345 N 1.99 0.00 -2.09 -0.62 1.02 -1.26 -4.68 120.64 115.00 2du7 n GLU 345 Ca -0.17 0.10 -0.43 0.00 -0.02 0.00 0.00 57.16 56.64 2du7 n GLU 345 Cb 0.53 -0.52 -0.03 0.00 -0.02 0.00 0.00 31.44 31.41 2du7 n GLU 345 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2du7 s ASP 346 N -3.15 6.57 0.11 1.62 3.68 -1.26 -4.90 116.67 119.35 2du7 s ASP 346 Ca 0.00 1.93 -0.22 0.00 2.13 0.00 0.00 52.55 56.39 2du7 s ASP 346 Cb 0.00 -2.53 -0.08 0.00 -1.45 0.00 0.00 42.92 38.86 2du7 s ASP 346 CO 0.00 -1.05 1.71 0.58 0.13 0.00 0.00 175.17 176.54 2du7 h VAL 347 N 5.81 0.83 -0.45 1.11 2.07 -1.92 -2.69 116.25 121.00 2du7 h VAL 347 Ca -0.36 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.25 2du7 h VAL 347 Cb 1.16 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 2du7 h VAL 347 CO 0.97 0.00 -0.06 -0.09 0.02 0.00 0.00 177.57 178.41 2du7 h ARG 348 N -0.06 0.05 0.00 1.57 1.12 -1.90 0.36 114.38 115.51 2du7 h ARG 348 Ca 0.05 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.92 2du7 h ARG 348 Cb 0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.09 2du7 h ARG 348 CO -0.12 0.03 0.07 0.00 -3.11 0.00 0.00 179.97 176.84 2du7 n ALA 349 N -2.71 0.89 -0.10 2.80 0.00 -1.02 -1.40 120.51 118.97 2du7 n ALA 349 Ca 0.04 0.06 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 2du7 n ALA 349 Cb 0.25 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 2du7 n ALA 349 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2du7 n MET 350 N -1.68 0.48 -0.18 0.00 0.00 0.11 -3.75 117.12 112.09 2du7 n MET 350 Ca -0.00 0.20 0.14 0.00 -0.00 0.00 0.00 57.70 58.04 2du7 n MET 350 Cb 0.08 -1.32 0.47 0.00 0.00 0.00 0.00 33.22 32.45 2du7 n MET 350 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2du7 h VAL 351 N -0.85 0.82 -2.13 1.12 2.07 -0.81 -2.99 116.25 113.48 2du7 h VAL 351 Ca -0.36 -0.17 -0.57 0.00 0.82 0.00 0.00 66.70 66.42 2du7 h VAL 351 Cb 1.25 0.28 -0.41 0.00 -1.52 0.00 0.00 31.29 30.89 2du7 h VAL 351 CO -0.22 0.09 -0.81 -1.22 0.02 0.00 0.00 177.57 175.43 2du7 n TYR 352 N -4.50 2.23 -0.20 1.57 4.02 -0.49 -5.00 117.16 114.79 2du7 n TYR 352 Ca 0.15 -3.93 -0.04 0.00 -0.01 0.00 0.00 57.90 54.07 2du7 n TYR 352 Cb 0.49 -0.47 -0.03 0.00 -0.02 0.00 0.00 39.34 39.31 2du7 n TYR 352 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2du7 n PRO 353 N 0.72 -0.18 -3.23 -0.72 -0.02 -1.13 -3.31 135.00 127.13 2du7 n PRO 353 Ca 0.27 0.74 -0.46 0.00 -2.02 0.00 0.00 63.50 62.04 2du7 n PRO 353 Cb 0.47 -1.09 -0.04 0.00 -0.02 0.00 0.00 33.50 32.81 2du7 n PRO 353 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2du7 s GLN 354 N -5.32 3.10 0.00 -0.52 -1.52 -1.26 -4.37 119.66 109.77 2du7 s GLN 354 Ca -0.06 -1.68 0.00 0.00 -1.95 0.00 0.00 55.36 51.67 2du7 s GLN 354 Cb 0.07 -4.33 0.00 0.00 -0.22 0.00 0.00 33.01 28.53 2du7 s GLN 354 CO 0.32 -1.41 0.00 0.34 -0.25 0.00 0.00 175.29 174.29 2du7 n PHE 355 N 5.50 0.00 0.00 0.91 -0.00 -1.21 -5.06 117.46 117.60 2du7 n PHE 355 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 2du7 n PHE 355 Cb 0.42 0.08 0.00 0.00 -0.00 0.00 0.00 39.48 39.98 2du7 n PHE 355 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74 2du7 n TYR 356 N 0.00 0.00 -0.89 -5.13 4.19 -1.26 -5.13 117.16 108.94 2du7 n TYR 356 Ca 0.00 0.00 -0.29 0.00 3.31 0.00 0.00 57.90 60.92 2du7 n TYR 356 Cb 0.27 0.00 0.22 0.00 0.49 0.00 0.00 39.34 40.32 2du7 n TYR 356 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 2du7 s GLU 357 N 0.00 -0.61 0.00 2.98 2.02 -1.26 -4.97 118.70 116.86 2du7 s GLU 357 Ca 0.00 0.48 0.00 0.00 0.02 0.00 0.00 54.97 55.47 2du7 s GLU 357 Cb 0.00 -1.62 0.00 0.00 0.10 0.00 0.00 34.13 32.61 2du7 s GLU 357 CO 0.00 -3.42 0.00 2.48 0.02 0.00 0.00 175.26 174.34 2du7 n TYR 358 N -4.65 0.00 -1.25 1.61 0.18 -1.26 -4.79 117.16 107.00 2du7 n TYR 358 Ca 0.06 0.00 -0.49 0.00 1.88 0.00 0.00 57.90 59.35 2du7 n TYR 358 Cb 0.57 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.46 2du7 n TYR 358 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 2du7 n ARG 359 N 0.00 0.00 -3.37 -3.48 0.63 -1.26 -4.90 116.66 104.28 2du7 n ARG 359 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 2du7 n ARG 359 Cb 0.00 -1.25 -0.09 0.00 0.45 0.00 0.00 32.46 31.57 2du7 n ARG 359 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2du7 s LEU 360 N 0.00 4.49 0.64 6.15 1.43 -1.26 -5.07 118.68 125.07 2du7 s LEU 360 Ca 0.76 -0.27 -0.15 0.00 -1.03 0.00 0.00 54.13 53.44 2du7 s LEU 360 Cb -1.06 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 42.78 2du7 s LEU 360 CO 0.47 -0.39 1.10 -0.94 0.23 0.00 0.00 176.35 176.82 2du7 s SER 361 N 1.75 5.25 0.31 2.29 1.04 -1.26 -4.77 113.70 118.30 2du7 s SER 361 Ca 0.13 1.98 0.06 0.00 0.48 0.00 0.00 55.95 58.59 2du7 s SER 361 Cb -0.16 -2.55 0.83 0.00 0.10 0.00 0.00 66.02 64.24 2du7 s SER 361 CO 0.12 -1.53 1.65 0.44 0.98 0.00 0.00 173.24 174.89 2du7 h ASP 362 N 0.15 0.14 -0.26 7.02 3.32 -1.97 0.94 116.42 125.76 2du7 h ASP 362 Ca -0.47 0.20 0.08 0.00 0.02 0.00 0.00 57.03 56.86 2du7 h ASP 362 Cb 1.24 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 2du7 h ASP 362 CO 0.55 -0.16 0.28 0.03 -1.72 0.00 0.00 179.24 178.22 2du7 h ARG 363 N 0.23 0.00 0.08 3.56 2.47 -1.92 -1.71 114.38 117.10 2du7 h ARG 363 Ca 0.61 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 59.16 2du7 h ARG 363 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 2du7 h ARG 363 CO -0.65 0.00 -0.85 -0.44 0.56 0.00 0.00 179.97 178.58 2du7 h ASP 364 N 0.00 0.26 -0.53 7.04 3.32 0.58 -3.34 116.42 123.77 2du7 h ASP 364 Ca 0.13 -0.88 0.10 0.00 0.02 0.00 0.00 57.03 56.40 2du7 h ASP 364 Cb 0.69 -0.09 -0.09 0.00 0.22 0.00 0.00 39.33 40.07 2du7 h ASP 364 CO -0.00 1.38 -0.01 0.40 -1.72 0.00 0.00 179.24 179.28 2du7 h ILE 365 N -0.59 0.57 -0.86 0.35 1.08 -0.94 -0.04 117.51 117.08 2du7 h ILE 365 Ca -0.18 -0.04 0.17 0.00 -0.39 0.00 0.00 64.86 64.42 2du7 h ILE 365 Cb 1.48 0.46 -0.10 0.00 -3.07 0.00 0.00 36.82 35.58 2du7 h ILE 365 CO 0.04 0.02 0.41 0.00 -0.69 0.00 0.00 178.15 177.93 2du7 h ALA 366 N 1.48 1.31 -0.06 1.87 0.00 -1.59 0.58 119.26 122.85 2du7 h ALA 366 Ca 0.27 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2du7 h ALA 366 Cb 0.41 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2du7 h ALA 366 CO -0.45 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.03 2du7 n GLY 367 N -1.33 -0.68 0.00 0.00 0.00 -0.07 -2.98 105.19 100.13 2du7 n GLY 367 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2du7 n GLY 367 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2du7 n MET 368 N -0.32 0.61 -3.18 1.61 2.00 0.20 -4.56 117.12 113.48 2du7 n MET 368 Ca 0.02 -0.83 -0.44 0.00 0.00 0.00 0.00 57.70 56.45 2du7 n MET 368 Cb 0.06 -0.93 0.00 0.00 0.00 0.00 0.00 33.22 32.35 2du7 n MET 368 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 2du7 n ILE 369 N -0.18 4.95 -1.63 2.02 5.41 -0.89 -3.43 119.36 125.60 2du7 n ILE 369 Ca 0.00 -5.66 -0.30 0.00 1.00 0.00 0.00 62.75 57.79 2du7 n ILE 369 Cb 0.14 -2.34 0.21 0.00 -0.71 0.00 0.00 39.64 36.94 2du7 n ILE 369 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2du7 s ARG 370 N -2.03 -0.05 -0.18 0.38 0.52 -1.18 -4.82 118.95 111.59 2du7 s ARG 370 Ca 0.31 -0.30 -0.13 0.00 -0.52 0.00 0.00 55.73 55.09 2du7 s ARG 370 Cb -0.03 -1.75 -0.05 0.00 0.52 0.00 0.00 34.95 33.64 2du7 s ARG 370 CO 0.01 -2.90 0.24 0.08 0.02 0.00 0.00 175.30 172.76 2du7 s VAL 371 N -3.58 5.34 0.00 3.52 1.01 -1.26 -0.81 120.40 124.61 2du7 s VAL 371 Ca 0.73 0.43 0.00 0.00 0.00 0.00 0.00 61.98 63.14 2du7 s VAL 371 Cb -0.06 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2du7 s VAL 371 CO 0.54 0.40 0.53 -0.67 0.00 0.00 0.00 175.10 175.90 2du7 n ASP 372 N 3.63 0.00 -4.39 3.32 2.03 -1.26 -4.67 116.55 115.21 2du7 n ASP 372 Ca -0.13 0.53 -0.30 0.00 0.52 0.00 0.00 54.79 55.41 2du7 n ASP 372 Cb 0.52 -0.03 -0.14 0.00 -0.72 0.00 0.00 41.12 40.75 2du7 n ASP 372 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2du7 s LYS 373 N -1.13 1.94 0.04 -0.67 1.02 -1.26 -4.95 119.74 114.73 2du7 s LYS 373 Ca 0.00 -1.04 -0.13 0.00 0.02 0.00 0.00 55.97 54.82 2du7 s LYS 373 Cb 0.00 -2.08 0.02 0.00 -0.52 0.00 0.00 37.83 35.25 2du7 s LYS 373 CO 0.00 0.53 0.27 0.14 -0.92 0.00 0.00 175.35 175.37 2du7 s VAL 374 N -0.85 0.09 0.28 3.17 -7.23 -1.26 -4.23 120.40 110.37 2du7 s VAL 374 Ca 0.13 -0.73 -0.30 0.00 -1.81 0.00 0.00 61.98 59.26 2du7 s VAL 374 Cb -0.10 -0.92 -0.12 0.00 0.56 0.00 0.00 36.38 35.80 2du7 s VAL 374 CO 0.03 -0.40 1.53 -2.65 -0.31 0.00 0.00 175.10 173.30 2du7 n PRO 375 N 0.63 2.49 -0.74 4.82 -0.02 -1.26 -4.88 135.00 136.05 2du7 n PRO 375 Ca -0.19 0.89 0.08 0.00 -2.02 0.00 0.00 63.50 62.26 2du7 n PRO 375 Cb 0.59 -2.63 0.37 0.00 -0.02 0.00 0.00 33.50 31.82 2du7 n PRO 375 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2du7 n ILE 376 N 1.97 2.23 -3.95 4.25 -5.35 -1.26 -4.68 119.36 112.56 2du7 n ILE 376 Ca 0.09 -1.25 -0.30 0.00 -0.27 0.00 0.00 62.75 61.03 2du7 n ILE 376 Cb 0.35 -0.10 -0.16 0.00 -1.74 0.00 0.00 39.64 38.00 2du7 n ILE 376 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2du7 s LEU 377 N -2.24 2.11 0.37 7.28 1.43 -1.26 -5.01 118.68 121.37 2du7 s LEU 377 Ca 0.51 -0.86 0.21 0.00 -1.03 0.00 0.00 54.13 52.96 2du7 s LEU 377 Cb 0.36 -1.13 1.32 0.00 0.03 0.00 0.00 46.19 46.78 2du7 s LEU 377 CO 0.20 -0.17 1.60 -0.78 0.23 0.00 0.00 176.35 177.42 2du7 h ASP 378 N 8.02 0.34 0.56 2.29 1.82 -1.98 0.28 116.42 127.74 2du7 h ASP 378 Ca -0.25 0.23 -0.03 0.00 -0.39 0.00 0.00 57.03 56.59 2du7 h ASP 378 Cb 1.10 0.23 0.01 0.00 0.68 0.00 0.00 39.33 41.35 2du7 h ASP 378 CO 0.44 -0.36 -0.27 -0.33 -1.61 0.00 0.00 179.24 177.12 2du7 h GLU 379 N 0.06 -0.72 -0.31 0.28 5.08 -1.98 -1.00 114.58 115.99 2du7 h GLU 379 Ca 0.83 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 59.23 2du7 h GLU 379 Cb 2.21 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 31.61 2du7 h GLU 379 CO -0.70 -0.44 0.17 0.74 -1.00 0.00 0.00 179.01 177.78 2du7 h PHE 380 N -0.86 0.42 -0.45 4.33 -1.00 -1.06 -0.99 116.94 117.33 2du7 h PHE 380 Ca -0.08 -0.01 0.09 0.00 2.81 0.00 0.00 57.97 60.79 2du7 h PHE 380 Cb 0.62 -0.14 -0.10 0.00 3.61 0.00 0.00 35.95 39.95 2du7 h PHE 380 CO -0.01 0.35 -0.22 -0.92 -1.61 0.00 0.00 178.31 175.89 2du7 h TYR 381 N 0.38 -0.56 -0.89 -0.55 3.20 -0.58 0.53 116.97 118.49 2du7 h TYR 381 Ca 0.11 0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.11 2du7 h TYR 381 Cb 0.06 0.32 -0.07 0.00 1.54 0.00 0.00 36.73 38.58 2du7 h TYR 381 CO -0.03 -0.30 0.55 -0.91 -1.64 0.00 0.00 178.16 175.83 2du7 h ASN 382 N -0.13 0.84 -1.01 -2.11 -0.26 -0.79 -0.83 115.58 111.30 2du7 h ASN 382 Ca 0.21 0.03 0.05 0.00 -0.56 0.00 0.00 56.30 56.03 2du7 h ASN 382 Cb 0.46 -0.15 -0.06 0.00 -1.06 0.00 0.00 38.32 37.51 2du7 h ASN 382 CO -0.53 0.52 0.66 0.15 -1.06 0.00 0.00 177.43 177.16 2du7 h PHE 383 N 0.97 1.23 0.13 1.19 3.04 0.13 -1.77 116.94 121.85 2du7 h PHE 383 Ca 0.40 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.38 2du7 h PHE 383 Cb 0.25 -0.41 -0.01 0.00 2.56 0.00 0.00 35.95 38.35 2du7 h PHE 383 CO -0.03 0.69 -0.13 0.00 -2.02 0.00 0.00 178.31 176.82 2du7 h ALA 384 N 1.42 -0.85 -0.89 2.41 0.00 0.83 0.91 119.26 123.09 2du7 h ALA 384 Ca 0.41 -0.05 0.24 0.00 0.00 0.00 0.00 54.91 55.51 2du7 h ALA 384 Cb 0.05 0.39 -0.15 0.00 0.00 0.00 0.00 17.79 18.07 2du7 h ALA 384 CO -0.14 -0.86 0.14 -0.91 0.00 0.00 0.00 179.25 177.48 2du7 h ASN 385 N -0.26 -0.20 -0.42 0.00 2.35 -1.34 0.84 115.58 116.56 2du7 h ASN 385 Ca -0.02 0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 2du7 h ASN 385 Cb 0.23 0.35 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 2du7 h ASN 385 CO -0.02 -0.23 0.05 -0.08 -1.65 0.00 0.00 177.43 175.50 2du7 h GLU 386 N 0.12 0.70 0.00 0.81 4.81 -0.92 -2.49 114.58 117.61 2du7 h GLU 386 Ca 0.55 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.53 2du7 h GLU 386 Cb 1.12 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2du7 h GLU 386 CO -0.75 0.75 -0.25 1.25 -0.73 0.00 0.00 179.01 179.28 2du7 h LEU 387 N 0.55 0.00 -0.09 1.64 7.12 0.65 -2.94 115.31 122.24 2du7 h LEU 387 Ca 0.12 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 58.09 2du7 h LEU 387 Cb 0.40 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.53 2du7 h LEU 387 CO 0.01 0.25 -0.10 0.40 -0.13 0.00 0.00 178.44 178.87 2du7 h ILE 388 N 0.00 1.37 0.00 4.05 2.04 0.75 -2.72 117.51 123.00 2du7 h ILE 388 Ca -0.00 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.55 2du7 h ILE 388 Cb 0.49 2.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2du7 h ILE 388 CO 0.03 0.36 -0.08 0.44 0.00 0.00 0.00 178.15 178.90 2du7 h ASP 389 N -0.19 0.00 0.16 1.72 3.32 -1.36 -2.76 116.42 117.30 2du7 h ASP 389 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2du7 h ASP 389 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2du7 h ASP 389 CO 0.03 0.08 -0.08 0.40 -1.72 0.00 0.00 179.24 177.95 2du7 h ILE 390 N 0.00 0.97 -0.02 0.35 2.04 -1.41 -3.04 117.51 116.41 2du7 h ILE 390 Ca -0.00 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2du7 h ILE 390 Cb 0.19 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2du7 h ILE 390 CO 0.01 0.19 0.48 0.00 0.00 0.00 0.00 178.15 178.83 2du7 s ILE 392 N -4.09 3.75 0.04 0.00 -1.09 -1.15 -4.81 121.20 113.84 2du7 s ILE 392 Ca -0.03 -1.21 -0.27 0.00 -2.23 0.00 0.00 60.65 56.91 2du7 s ILE 392 Cb 0.07 -4.77 0.09 0.00 -1.58 0.00 0.00 42.46 36.27 2du7 s ILE 392 CO 0.23 -1.39 0.81 0.00 -1.23 0.00 0.00 174.94 173.35 2du7 s ALA 393 N 8.35 -1.76 0.01 9.38 0.00 -1.25 -5.06 121.76 131.43 2du7 s ALA 393 Ca 0.62 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.48 2du7 s ALA 393 Cb 0.00 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.63 2du7 s ALA 393 CO 0.09 -0.69 0.00 0.09 0.00 0.00 0.00 175.76 175.25 2du7 n ASN 394 N -0.23 -1.23 0.00 0.00 3.02 -1.26 -4.73 115.26 110.83 2du7 n ASN 394 Ca -0.11 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 2du7 n ASN 394 Cb 0.62 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 2du7 n ASN 394 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2du7 n LYS 395 N -0.50 0.00 -1.03 3.52 4.81 -1.26 -4.51 118.16 119.19 2du7 n LYS 395 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 2du7 n LYS 395 Cb 0.02 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.22 2du7 n LYS 395 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2du7 s ASP 396 N 1.06 3.15 0.00 3.14 3.68 -1.26 0.74 116.67 127.18 2du7 s ASP 396 Ca 0.00 1.66 0.00 0.00 2.13 0.00 0.00 52.55 56.34 2du7 s ASP 396 Cb 0.00 -2.30 0.00 0.00 -1.45 0.00 0.00 42.92 39.17 2du7 s ASP 396 CO 0.00 -2.87 0.00 1.17 0.13 0.00 0.00 175.17 173.60 2du7 n LYS 397 N -4.05 0.00 -2.03 4.34 4.81 -1.26 -4.82 118.16 115.15 2du7 n LYS 397 Ca 0.08 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.46 2du7 n LYS 397 Cb 0.54 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.58 2du7 n LYS 397 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2du7 n GLU 398 N 0.00 -2.13 -1.25 1.64 4.71 -1.26 -4.37 120.64 117.97 2du7 n GLU 398 Ca 0.00 0.29 0.06 0.00 -0.01 0.00 0.00 57.16 57.50 2du7 n GLU 398 Cb 0.00 -4.68 -0.03 0.00 -1.01 0.00 0.00 31.44 25.71 2du7 n GLU 398 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2du7 n SER 399 N -0.96 -6.78 0.00 1.62 3.41 -1.25 -4.86 113.62 104.81 2du7 n SER 399 Ca -0.06 1.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.96 2du7 n SER 399 Cb 0.43 -4.07 0.00 0.00 -0.26 0.00 0.00 64.21 60.31 2du7 n SER 399 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2du7 n PRO 400 N -3.08 0.06 0.00 4.33 -0.04 -1.26 -5.08 135.00 129.92 2du7 n PRO 400 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2du7 n PRO 400 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 2du7 n PRO 400 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2du7 n SER 402 N 0.00 -1.15 -3.19 0.00 7.64 -1.26 -5.02 113.62 110.65 2du7 n SER 402 Ca 0.00 -2.91 -0.25 0.00 1.01 0.00 0.00 58.87 56.73 2du7 n SER 402 Cb 0.00 0.82 -0.06 0.00 -1.01 0.00 0.00 64.21 63.97 2du7 n SER 402 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2du7 n VAL 403 N -0.15 1.50 -0.01 0.44 0.31 -1.26 -4.91 118.33 114.26 2du7 n VAL 403 Ca 0.05 -4.97 -0.03 0.00 -0.01 0.00 0.00 64.34 59.37 2du7 n VAL 403 Cb 0.78 -1.52 -0.01 0.00 -0.91 0.00 0.00 33.84 32.18 2du7 n VAL 403 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2du7 n GLU 404 N 0.53 0.19 -1.63 5.55 2.13 -1.26 -2.47 120.64 123.67 2du7 n GLU 404 Ca 0.28 0.07 -0.63 0.00 0.66 0.00 0.00 57.16 57.54 2du7 n GLU 404 Cb 0.47 -0.78 -0.10 0.00 0.27 0.00 0.00 31.44 31.31 2du7 n GLU 404 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2du7 n VAL 405 N -3.67 0.08 -4.31 6.31 0.31 -1.26 -3.14 118.33 112.64 2du7 n VAL 405 Ca -0.05 -0.03 -0.18 0.00 -0.01 0.00 0.00 64.34 64.08 2du7 n VAL 405 Cb 0.18 -0.72 -0.09 0.00 -0.91 0.00 0.00 33.84 32.30 2du7 n VAL 405 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2du7 s LYS 406 N 3.88 1.52 0.95 5.55 -0.14 -1.26 -4.89 119.74 125.36 2du7 s LYS 406 Ca 1.07 -1.86 -0.21 0.00 -1.36 0.00 0.00 55.97 53.61 2du7 s LYS 406 Cb -1.38 -0.06 -0.17 0.00 -1.68 0.00 0.00 37.83 34.55 2du7 s LYS 406 CO 0.74 -0.43 -1.14 0.54 -0.76 0.00 0.00 175.35 174.31 2du7 n ARG 407 N -0.53 0.00 -2.96 1.68 5.12 -1.26 -4.59 116.66 114.12 2du7 n ARG 407 Ca 0.01 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.80 2du7 n ARG 407 Cb 0.65 -0.95 0.03 0.00 -1.16 0.00 0.00 32.46 31.03 2du7 n ARG 407 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2du7 n GLU 408 N 2.38 1.01 -2.34 5.56 -0.00 -1.26 -2.48 120.64 123.50 2du7 n GLU 408 Ca -0.02 -2.74 -0.30 0.00 -0.00 0.00 0.00 57.16 54.10 2du7 n GLU 408 Cb 0.63 -1.35 -0.01 0.00 -0.00 0.00 0.00 31.44 30.71 2du7 n GLU 408 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 2du7 s PHE 409 N -1.30 3.56 0.59 -1.84 -0.71 -1.26 -4.16 117.98 112.85 2du7 s PHE 409 Ca 0.32 1.12 -0.12 0.00 -1.04 0.00 0.00 56.93 57.20 2du7 s PHE 409 Cb 0.33 -2.55 -0.05 0.00 -1.21 0.00 0.00 43.02 39.55 2du7 s PHE 409 CO -0.06 -0.43 1.00 0.54 -1.34 0.00 0.00 175.22 174.93 2du7 s ASN 410 N -3.86 6.32 0.00 1.98 4.22 -1.24 -3.74 114.94 118.62 2du7 s ASN 410 Ca 0.52 1.42 0.00 0.00 -2.14 0.00 0.00 52.86 52.66 2du7 s ASN 410 Cb -0.11 -2.46 0.00 0.00 1.28 0.00 0.00 41.25 39.96 2du7 s ASN 410 CO 0.45 -0.78 0.00 0.33 -2.04 0.00 0.00 177.10 175.05 2du7 n PHE 411 N -2.45 0.00 -0.04 1.54 7.35 -0.60 -4.95 117.46 118.32 2du7 n PHE 411 Ca 0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 2du7 n PHE 411 Cb 0.54 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.37 2du7 n PHE 411 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2du7 n ASN 412 N -0.90 0.25 0.00 -2.13 5.03 -1.26 -5.01 115.26 111.24 2du7 n ASN 412 Ca 0.00 -0.59 0.00 0.00 0.87 0.00 0.00 54.58 54.86 2du7 n ASN 412 Cb 0.00 0.62 0.00 0.00 -1.02 0.00 0.00 39.78 39.38 2du7 n ASN 412 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2du7 n GLY 413 N 0.62 -0.51 4.70 7.41 0.00 -1.26 -4.96 105.19 111.18 2du7 n GLY 413 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.81 2du7 n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2du7 n GLU 414 N 0.00 0.00 -1.58 1.61 1.02 -1.26 -4.89 120.64 115.54 2du7 n GLU 414 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 2du7 n GLU 414 Cb 0.00 -3.16 -0.03 0.00 -0.02 0.00 0.00 31.44 28.22 2du7 n GLU 414 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2du7 n ARG 415 N -1.53 1.70 0.00 3.49 5.12 -1.26 -4.81 116.66 119.37 2du7 n ARG 415 Ca 0.00 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.32 2du7 n ARG 415 Cb 0.00 -3.21 0.00 0.00 -1.16 0.00 0.00 32.46 28.09 2du7 n ARG 415 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2du7 n ARG 416 N 8.78 0.00 -3.27 5.56 1.85 -1.25 -1.56 116.66 126.78 2du7 n ARG 416 Ca 0.33 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 57.01 2du7 n ARG 416 Cb 0.45 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.87 2du7 n ARG 416 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2du7 n VAL 417 N 0.00 -7.55 -3.71 8.89 0.31 -1.26 -4.64 118.33 110.37 2du7 n VAL 417 Ca 0.00 0.20 -0.36 0.00 -0.01 0.00 0.00 64.34 64.16 2du7 n VAL 417 Cb 0.00 -5.41 -0.09 0.00 -0.91 0.00 0.00 33.84 27.43 2du7 n VAL 417 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2du7 s ILE 418 N -2.55 3.79 -0.14 2.52 1.01 -1.04 -2.71 121.20 122.09 2du7 s ILE 418 Ca 0.15 -3.12 -0.29 0.00 0.00 0.00 0.00 60.65 57.40 2du7 s ILE 418 Cb -0.03 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2du7 s ILE 418 CO 0.82 -0.91 1.38 -0.54 0.00 0.00 0.00 174.94 175.69 2du7 s LYS 419 N -0.27 4.21 -0.28 2.79 1.02 -0.54 -4.36 119.74 122.30 2du7 s LYS 419 Ca 0.19 1.81 0.01 0.00 0.02 0.00 0.00 55.97 58.00 2du7 s LYS 419 Cb -0.18 -3.84 0.06 0.00 -0.52 0.00 0.00 37.83 33.35 2du7 s LYS 419 CO -0.05 -0.76 -0.05 0.08 -0.92 0.00 0.00 175.35 173.65 2du7 s VAL 420 N 3.69 2.54 -0.09 3.17 1.01 -1.19 -1.42 120.40 128.12 2du7 s VAL 420 Ca 0.60 -1.58 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 2du7 s VAL 420 Cb -0.25 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2du7 s VAL 420 CO 0.19 -0.10 0.32 -0.70 0.00 0.00 0.00 175.10 174.82 2du7 s GLU 421 N 1.15 3.99 -0.07 2.72 2.12 0.09 -4.41 118.70 124.30 2du7 s GLU 421 Ca -0.06 0.21 0.04 0.00 0.36 0.00 0.00 54.97 55.52 2du7 s GLU 421 Cb -0.20 -3.31 -0.00 0.00 0.26 0.00 0.00 34.13 30.89 2du7 s GLU 421 CO -0.03 0.50 -0.20 -1.50 -0.54 0.00 0.00 175.26 173.49 2du7 s ILE 422 N -0.38 1.71 -0.04 -3.70 1.10 -1.03 -3.64 121.20 115.21 2du7 s ILE 422 Ca 0.20 -0.84 -0.31 0.00 -0.51 0.00 0.00 60.65 59.19 2du7 s ILE 422 Cb -0.14 -1.48 0.13 0.00 0.15 0.00 0.00 42.46 41.12 2du7 s ILE 422 CO 0.08 0.48 1.33 0.72 -2.11 0.00 0.00 174.94 175.44 2du7 s PHE 423 N 0.23 -0.03 -0.33 3.50 -0.71 -1.26 -4.71 117.98 114.66 2du7 s PHE 423 Ca -0.11 -0.04 0.03 0.00 -1.04 0.00 0.00 56.93 55.77 2du7 s PHE 423 Cb -0.15 0.53 0.10 0.00 -1.21 0.00 0.00 43.02 42.29 2du7 s PHE 423 CO 0.05 -0.21 0.06 -2.00 -1.34 0.00 0.00 175.22 171.78 2du7 s GLU 424 N -2.32 1.35 0.09 1.99 2.56 -0.87 -4.56 118.70 116.94 2du7 s GLU 424 Ca 0.14 -1.72 -0.29 0.00 0.00 0.00 0.00 54.97 53.10 2du7 s GLU 424 Cb 0.05 -2.98 -0.13 0.00 2.00 0.00 0.00 34.13 33.07 2du7 s GLU 424 CO -0.05 -0.94 1.65 -0.97 -0.56 0.00 0.00 175.26 174.39 2du7 h ASN 425 N 7.70 -0.65 -2.63 -1.70 -1.24 -1.90 -3.33 115.58 111.83 2du7 h ASN 425 Ca -0.06 0.05 -0.52 0.00 0.71 0.00 0.00 56.30 56.48 2du7 h ASN 425 Cb 1.02 0.22 0.05 0.00 0.73 0.00 0.00 38.32 40.34 2du7 h ASN 425 CO 0.51 -0.37 1.04 -1.61 -1.29 0.00 0.00 177.43 175.71 2du7 s GLU 426 N -6.08 4.13 0.89 6.67 2.02 -1.26 -4.26 118.70 120.81 2du7 s GLU 426 Ca -0.16 2.61 -0.11 0.00 0.02 0.00 0.00 54.97 57.33 2du7 s GLU 426 Cb 0.06 -3.22 0.13 0.00 0.10 0.00 0.00 34.13 31.19 2du7 s GLU 426 CO 0.64 -0.78 1.09 -1.25 0.02 0.00 0.00 175.26 174.99 2du7 s PRO 427 N 1.63 1.27 -1.35 0.39 0.04 -1.26 -3.83 135.00 131.88 2du7 s PRO 427 Ca 0.77 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2du7 s PRO 427 Cb -0.49 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2du7 s PRO 427 CO 0.33 -2.29 0.00 0.09 0.04 0.00 0.00 177.00 175.17 2du7 n ASN 428 N -3.95 -4.69 -1.25 6.66 4.13 -1.26 -4.86 115.26 110.04 2du7 n ASN 428 Ca 0.08 0.31 0.02 0.00 1.68 0.00 0.00 54.58 56.67 2du7 n ASN 428 Cb 0.54 -3.31 0.11 0.00 -1.54 0.00 0.00 39.78 35.58 2du7 n ASN 428 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2du7 n LYS 429 N -2.42 1.26 0.00 3.52 5.02 -1.25 -4.84 118.16 119.45 2du7 n LYS 429 Ca -0.13 -2.96 0.00 0.00 -2.02 0.00 0.00 58.31 53.20 2du7 n LYS 429 Cb 0.44 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 2du7 n LYS 429 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2du7 n LYS 430 N -0.47 0.00 0.21 1.97 5.02 -1.26 0.52 118.16 124.16 2du7 n LYS 430 Ca 0.16 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.56 2du7 n LYS 430 Cb 0.89 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 36.08 2du7 n LYS 430 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2du7 h LEU 431 N 0.00 0.00 0.00 -0.35 7.12 0.09 -3.39 115.31 118.78 2du7 h LEU 431 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2du7 h LEU 431 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 2du7 h LEU 431 CO 0.00 0.06 0.00 0.18 -0.13 0.00 0.00 178.44 178.55 2du7 n LEU 432 N -3.12 0.00 0.00 2.25 4.32 -1.11 -2.06 117.00 117.29 2du7 n LEU 432 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 2du7 n LEU 432 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 2du7 n LEU 432 CO 0.34 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 2du7 n GLY 433 N 0.51 2.67 0.41 -0.72 0.00 0.19 -4.93 105.19 103.31 2du7 n GLY 433 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2du7 n GLY 433 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2du7 n PRO 434 N -1.16 1.15 0.00 1.61 -0.04 -1.26 -4.59 135.00 130.72 2du7 n PRO 434 Ca 0.00 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2du7 n PRO 434 Cb 0.00 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2du7 n PRO 434 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2du7 n SER 435 N -0.11 0.00 -0.89 3.54 3.41 -1.26 -4.98 113.62 113.33 2du7 n SER 435 Ca 0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.61 2du7 n SER 435 Cb 0.21 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 2du7 n SER 435 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2du7 n VAL 436 N -0.17 0.00 -1.88 -3.33 0.24 -1.26 -4.50 118.33 107.42 2du7 n VAL 436 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.31 2du7 n VAL 436 Cb 0.00 -0.15 0.01 0.00 -1.47 0.00 0.00 33.84 32.23 2du7 n VAL 436 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2du7 n LEU 437 N -0.95 0.23 -4.67 1.34 4.77 -1.26 -2.97 117.00 113.49 2du7 n LEU 437 Ca -0.01 -1.18 -0.42 0.00 -0.03 0.00 0.00 56.01 54.36 2du7 n LEU 437 Cb 0.06 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2du7 n LEU 437 CO 0.02 0.29 1.24 0.20 -1.33 0.00 0.00 177.39 177.81 2du7 s ASN 438 N -1.16 6.76 0.46 -1.43 -0.87 -1.26 -4.62 114.94 112.82 2du7 s ASN 438 Ca 0.03 2.15 0.19 0.00 -1.57 0.00 0.00 52.86 53.67 2du7 s ASN 438 Cb 0.03 -2.55 1.11 0.00 -0.02 0.00 0.00 41.25 39.82 2du7 s ASN 438 CO 0.00 -0.83 1.98 -0.33 -2.57 0.00 0.00 177.10 175.35 2du7 h GLU 439 N 8.62 0.00 -4.75 -0.60 4.39 -1.74 -3.12 114.58 117.38 2du7 h GLU 439 Ca -0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.33 2du7 h GLU 439 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2du7 h GLU 439 CO 0.94 0.20 -0.08 0.28 -1.16 0.00 0.00 179.01 179.18 2du7 n VAL 440 N -3.97 -8.05 -2.11 3.13 0.31 -1.26 -3.47 118.33 102.91 2du7 n VAL 440 Ca -0.02 0.01 -0.19 0.00 -0.01 0.00 0.00 64.34 64.13 2du7 n VAL 440 Cb 0.28 -6.15 0.12 0.00 -0.91 0.00 0.00 33.84 27.18 2du7 n VAL 440 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2du7 n TYR 441 N -1.30 -3.50 -3.72 3.52 4.02 -1.26 -3.32 117.16 111.60 2du7 n TYR 441 Ca 0.02 -1.08 -0.17 0.00 -0.01 0.00 0.00 57.90 56.67 2du7 n TYR 441 Cb 0.46 -0.63 -0.16 0.00 -0.02 0.00 0.00 39.34 38.99 2du7 n TYR 441 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2du7 s VAL 442 N -2.61 -0.11 -0.01 -0.72 1.01 0.12 -2.12 120.40 115.97 2du7 s VAL 442 Ca 0.51 0.30 -0.04 0.00 0.00 0.00 0.00 61.98 62.75 2du7 s VAL 442 Cb -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 36.38 36.19 2du7 s VAL 442 CO 0.35 0.12 0.08 -0.47 0.00 0.00 0.00 175.10 175.18 2du7 s TYR 443 N 1.63 0.04 -1.47 5.22 5.04 0.31 -1.28 117.35 126.84 2du7 s TYR 443 Ca -0.03 -0.07 -0.18 0.00 -2.44 0.00 0.00 57.07 54.35 2du7 s TYR 443 Cb -0.12 -0.05 0.18 0.00 0.35 0.00 0.00 41.96 42.32 2du7 s TYR 443 CO -0.04 -0.17 0.48 -3.47 -1.34 0.00 0.00 175.55 171.01 2du7 n ASP 444 N 2.11 -1.81 0.00 4.32 4.64 -1.26 0.25 116.55 124.79 2du7 n ASP 444 Ca -0.19 -0.85 0.00 0.00 -1.38 0.00 0.00 54.79 52.37 2du7 n ASP 444 Cb 0.57 -1.59 0.00 0.00 -1.04 0.00 0.00 41.12 39.05 2du7 n ASP 444 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2du7 n GLY 445 N -0.97 0.78 3.88 0.27 0.00 -1.26 -5.02 105.19 102.88 2du7 n GLY 445 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2du7 n GLY 445 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2du7 s ASN 446 N -2.67 5.92 -0.25 1.61 0.01 0.69 -4.77 114.94 115.49 2du7 s ASN 446 Ca 0.00 -0.04 -0.03 0.00 -0.71 0.00 0.00 52.86 52.09 2du7 s ASN 446 Cb 0.00 -1.65 0.02 0.00 0.41 0.00 0.00 41.25 40.03 2du7 s ASN 446 CO 0.00 0.00 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.92 2du7 s ILE 447 N -1.91 3.06 0.00 0.60 1.01 -0.84 -0.53 121.20 122.60 2du7 s ILE 447 Ca 0.33 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2du7 s ILE 447 Cb -0.09 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.85 2du7 s ILE 447 CO 0.26 0.23 0.00 -1.22 0.00 0.00 0.00 174.94 174.21 2du7 n TYR 448 N 4.71 0.00 -0.03 3.97 4.01 -0.90 -1.23 117.16 127.69 2du7 n TYR 448 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2du7 n TYR 448 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 2du7 n TYR 448 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2du7 n GLY 449 N 4.94 0.56 2.99 2.72 0.00 -1.26 -4.38 105.19 110.76 2du7 n GLY 449 Ca 0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 2du7 n GLY 449 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2du7 s ILE 450 N 0.00 0.25 0.66 -0.61 -4.36 -1.26 -4.60 121.20 111.28 2du7 s ILE 450 Ca 0.00 -0.84 -0.15 0.00 -0.26 0.00 0.00 60.65 59.40 2du7 s ILE 450 Cb 0.00 -0.35 -0.00 0.00 1.25 0.00 0.00 42.46 43.36 2du7 s ILE 450 CO 0.00 -0.38 1.12 -2.16 0.24 0.00 0.00 174.94 173.76 2du7 s PRO 451 N -1.28 2.77 0.00 0.37 0.04 -1.26 -4.07 135.00 131.57 2du7 s PRO 451 Ca -0.12 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2du7 s PRO 451 Cb -0.09 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2du7 s PRO 451 CO -0.00 -1.28 0.29 -0.35 0.04 0.00 0.00 177.00 175.69 2du7 n PRO 452 N -2.35 0.36 0.00 0.56 -0.04 -1.26 -4.64 135.00 127.63 2du7 n PRO 452 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2du7 n PRO 452 Cb 0.52 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 2du7 n PRO 452 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2du7 n THR 453 N -0.17 0.00 -3.48 0.52 -2.24 -1.26 -5.14 114.28 102.51 2du7 n THR 453 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2du7 n THR 453 Cb 0.04 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 2du7 n THR 453 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2du7 s PHE 454 N 1.16 -0.44 0.00 4.78 -0.12 -1.26 -5.13 117.98 116.97 2du7 s PHE 454 Ca 0.00 0.33 0.00 0.00 -0.05 0.00 0.00 56.93 57.21 2du7 s PHE 454 Cb 0.00 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.93 2du7 s PHE 454 CO 0.00 -0.65 0.00 -1.91 -0.05 0.00 0.00 175.22 172.61 2du7 n GLU 455 N -0.18 0.00 0.00 1.99 4.07 -1.26 -5.11 120.64 120.15 2du7 n GLU 455 Ca -0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.98 2du7 n GLU 455 Cb 0.63 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.01 2du7 n GLU 455 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2du7 n GLY 456 N 0.51 0.73 0.00 8.31 0.00 -1.26 -5.03 105.19 108.45 2du7 n GLY 456 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2du7 n GLY 456 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2du7 n VAL 457 N 0.00 0.00 1.04 1.61 0.31 -1.26 -4.41 118.33 115.62 2du7 n VAL 457 Ca 0.00 0.35 0.07 0.00 -0.01 0.00 0.00 64.34 64.75 2du7 n VAL 457 Cb 0.00 -0.91 0.22 0.00 -0.91 0.00 0.00 33.84 32.25 2du7 n VAL 457 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2du7 n LYS 458 N -1.26 1.75 -0.18 5.55 5.02 -1.26 -4.47 118.16 123.31 2du7 n LYS 458 Ca 0.00 -1.15 0.00 0.00 -2.02 0.00 0.00 58.31 55.14 2du7 n LYS 458 Cb 0.00 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2du7 n LYS 458 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2du7 n GLU 459 N 0.41 0.44 -0.00 1.97 -0.58 -1.26 -2.45 120.64 119.16 2du7 n GLU 459 Ca 0.13 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.95 2du7 n GLU 459 Cb 0.29 -1.28 -0.10 0.00 -0.57 0.00 0.00 31.44 29.78 2du7 n GLU 459 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2du7 n GLN 460 N 1.58 1.32 -0.69 3.49 -0.06 -1.26 -4.45 117.38 117.30 2du7 n GLN 460 Ca 0.00 -0.05 -0.08 0.00 -2.00 0.00 0.00 57.00 54.87 2du7 n GLN 460 Cb 0.22 -1.30 0.01 0.00 -4.06 0.00 0.00 30.24 25.11 2du7 n GLN 460 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2du7 n TYR 461 N -1.61 0.70 0.05 3.69 4.02 -1.03 -4.28 117.16 118.69 2du7 n TYR 461 Ca 0.01 -1.45 -0.10 0.00 -0.01 0.00 0.00 57.90 56.35 2du7 n TYR 461 Cb 0.31 -0.73 -0.07 0.00 -0.02 0.00 0.00 39.34 38.83 2du7 n TYR 461 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2du7 h ILE 462 N 1.03 0.78 -0.20 -0.72 1.08 -1.87 -2.96 117.51 114.64 2du7 h ILE 462 Ca 0.14 -1.13 0.06 0.00 -0.39 0.00 0.00 64.86 63.53 2du7 h ILE 462 Cb 0.97 1.33 -0.01 0.00 -3.07 0.00 0.00 36.82 36.04 2du7 h ILE 462 CO 0.35 0.21 0.30 -0.65 -0.69 0.00 0.00 178.15 177.66 2du7 h PRO 463 N -0.89 0.00 -6.49 2.37 0.11 -1.93 -3.39 132.00 121.78 2du7 h PRO 463 Ca -0.02 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.56 2du7 h PRO 463 Cb 0.51 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 2du7 h PRO 463 CO 0.04 0.00 0.02 0.42 -0.21 0.00 0.00 178.00 178.27 2du7 s ILE 464 N -4.47 4.71 0.00 4.15 1.01 -1.12 -1.35 121.20 124.13 2du7 s ILE 464 Ca -0.04 1.02 0.00 0.00 0.00 0.00 0.00 60.65 61.63 2du7 s ILE 464 Cb 0.14 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2du7 s ILE 464 CO 0.47 0.15 0.00 0.00 0.00 0.00 0.00 174.94 175.56 2du7 n LEU 465 N 0.55 0.00 -1.70 2.97 -0.00 0.62 -4.86 117.00 114.58 2du7 n LEU 465 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 2du7 n LEU 465 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2du7 n LEU 465 CO 0.43 -0.54 -0.45 1.17 -0.00 0.00 0.00 177.39 178.00 2du7 n LYS 466 N -0.65 -4.80 0.00 1.47 4.81 -1.26 -4.39 118.16 113.33 2du7 n LYS 466 Ca 0.00 3.51 0.00 0.00 -0.87 0.00 0.00 58.31 60.95 2du7 n LYS 466 Cb 0.00 -3.90 0.00 0.00 0.02 0.00 0.00 35.03 31.15 2du7 n LYS 466 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2du7 n LYS 467 N -0.06 1.34 0.00 1.64 5.02 -1.26 -4.11 118.16 120.73 2du7 n LYS 467 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2du7 n LYS 467 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2du7 n LYS 467 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2du7 n ALA 468 N -3.00 0.00 -2.57 7.82 0.00 -1.26 -3.29 120.51 118.21 2du7 n ALA 468 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2du7 n ALA 468 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2du7 n ALA 468 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2du7 n LYS 469 N 12.96 3.68 -3.44 0.00 4.81 -1.26 -4.92 118.16 129.99 2du7 n LYS 469 Ca 0.00 -4.49 -0.18 0.00 -0.87 0.00 0.00 58.31 52.77 2du7 n LYS 469 Cb 0.00 -2.30 -0.11 0.00 0.02 0.00 0.00 35.03 32.64 2du7 n LYS 469 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2du7 s GLU 470 N -3.79 0.27 0.84 1.64 2.02 -1.21 -4.94 118.70 113.53 2du7 s GLU 470 Ca 0.47 -0.05 -0.18 0.00 0.02 0.00 0.00 54.97 55.24 2du7 s GLU 470 Cb 0.32 -0.88 -0.14 0.00 0.10 0.00 0.00 34.13 33.53 2du7 s GLU 470 CO -0.20 -0.89 -0.92 0.39 0.02 0.00 0.00 175.26 173.66 2du7 n GLU 471 N 5.31 0.00 0.00 1.61 1.02 -0.46 -4.37 120.64 123.75 2du7 n GLU 471 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2du7 n GLU 471 Cb 0.47 -0.84 0.00 0.00 -0.02 0.00 0.00 31.44 31.05 2du7 n GLU 471 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2du7 n GLY 472 N 2.94 2.76 3.84 0.62 0.00 -1.26 -0.28 105.19 113.81 2du7 n GLY 472 Ca -0.02 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 2du7 n GLY 472 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2du7 s VAL 473 N -0.81 5.34 0.31 1.61 0.11 -0.40 -4.74 120.40 121.81 2du7 s VAL 473 Ca 0.00 0.15 -0.00 0.00 -2.93 0.00 0.00 61.98 59.19 2du7 s VAL 473 Cb 0.00 -3.33 -0.04 0.00 -1.53 0.00 0.00 36.38 31.48 2du7 s VAL 473 CO 0.00 0.60 0.52 -0.55 -3.33 0.00 0.00 175.10 172.34 2du7 s SER 474 N -0.86 6.33 0.00 3.54 0.15 -1.26 0.14 113.70 121.75 2du7 s SER 474 Ca 0.14 0.47 0.19 0.00 0.70 0.00 0.00 55.95 57.45 2du7 s SER 474 Cb -0.12 -2.04 -0.09 0.00 -1.71 0.00 0.00 66.02 62.06 2du7 s SER 474 CO 0.03 -0.23 0.90 0.35 1.20 0.00 0.00 173.24 175.49 2du7 n THR 475 N -1.47 0.00 -3.70 6.45 -2.24 -1.21 -4.61 114.28 107.50 2du7 n THR 475 Ca -0.04 -0.20 -0.21 0.00 -2.27 0.00 0.00 64.05 61.33 2du7 n THR 475 Cb 0.55 1.13 0.03 0.00 -2.10 0.00 0.00 70.33 69.95 2du7 n THR 475 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2du7 n ASN 476 N -0.65 -1.16 -3.64 3.42 5.03 -1.26 -4.56 115.26 112.43 2du7 n ASN 476 Ca 0.06 -0.82 -0.17 0.00 0.87 0.00 0.00 54.58 54.52 2du7 n ASN 476 Cb 0.36 -4.06 -0.15 0.00 -1.02 0.00 0.00 39.78 34.90 2du7 n ASN 476 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2du7 s ILE 477 N -3.67 -0.26 0.53 2.41 1.01 -1.23 -5.05 121.20 114.94 2du7 s ILE 477 Ca 0.00 0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.93 2du7 s ILE 477 Cb -0.00 -0.36 0.03 0.00 0.01 0.00 0.00 42.46 42.13 2du7 s ILE 477 CO 0.81 0.08 0.76 -0.13 0.00 0.00 0.00 174.94 176.46 2du7 s ARG 478 N 2.29 2.65 0.01 2.79 0.52 -1.25 -4.02 118.95 121.94 2du7 s ARG 478 Ca 0.03 -0.70 -0.07 0.00 -0.52 0.00 0.00 55.73 54.48 2du7 s ARG 478 Cb -0.13 -2.49 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 2du7 s ARG 478 CO -0.07 -0.63 1.11 1.88 0.02 0.00 0.00 175.30 177.60 2du7 h TYR 479 N 0.12 -0.26 -0.84 -0.53 0.99 -1.67 -2.91 116.97 111.88 2du7 h TYR 479 Ca -0.43 -0.00 0.33 0.00 2.00 0.00 0.00 58.73 60.63 2du7 h TYR 479 Cb 1.29 0.10 -0.15 0.00 1.00 0.00 0.00 36.73 38.96 2du7 h TYR 479 CO 0.39 -0.14 0.37 0.44 -0.00 0.00 0.00 178.16 179.23 2du7 n ILE 480 N -2.81 -0.35 0.00 -2.88 -5.35 -1.16 -1.32 119.36 105.49 2du7 n ILE 480 Ca -0.03 1.73 0.00 0.00 -0.27 0.00 0.00 62.75 64.19 2du7 n ILE 480 Cb 0.09 -2.76 0.00 0.00 -1.74 0.00 0.00 39.64 35.23 2du7 n ILE 480 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2du7 n ASP 481 N -4.96 0.00 -0.26 7.28 10.43 -1.10 0.18 116.55 128.13 2du7 n ASP 481 Ca 0.30 0.81 0.05 0.00 2.57 0.00 0.00 54.79 58.51 2du7 n ASP 481 Cb 1.00 -0.31 0.18 0.00 1.84 0.00 0.00 41.12 43.84 2du7 n ASP 481 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2du7 h GLY 482 N 0.00 1.16 0.49 0.44 0.00 -1.24 0.34 103.07 104.27 2du7 h GLY 482 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.17 2du7 h GLY 482 CO 0.00 -0.06 -0.35 -2.22 0.00 0.00 0.00 176.54 173.90 2du7 h ILE 483 N 0.49 0.27 -0.35 2.60 2.04 -0.62 0.11 117.51 122.05 2du7 h ILE 483 Ca 0.41 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.26 2du7 h ILE 483 Cb 0.59 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2du7 h ILE 483 CO -0.38 0.00 0.18 0.40 0.00 0.00 0.00 178.15 178.36 2du7 h ILE 484 N -0.65 1.15 -0.85 -0.67 1.08 0.25 -1.24 117.51 116.58 2du7 h ILE 484 Ca 0.01 -0.40 0.14 0.00 -0.39 0.00 0.00 64.86 64.21 2du7 h ILE 484 Cb 0.63 0.78 -0.06 0.00 -3.07 0.00 0.00 36.82 35.09 2du7 h ILE 484 CO -0.14 0.15 0.55 1.88 -0.69 0.00 0.00 178.15 179.90 2du7 h TYR 485 N 0.44 0.73 -0.22 1.37 0.05 -0.68 0.27 116.97 118.93 2du7 h TYR 485 Ca 0.12 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 2du7 h TYR 485 Cb 0.08 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 2du7 h TYR 485 CO -0.02 0.28 0.09 -0.22 -1.05 0.00 0.00 178.16 177.23 2du7 h LYS 486 N 0.62 0.33 0.16 4.88 3.64 0.23 0.61 116.57 127.03 2du7 h LYS 486 Ca 0.42 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.73 2du7 h LYS 486 Cb 0.73 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2du7 h LYS 486 CO -0.18 0.38 -0.07 1.25 -2.27 0.00 0.00 179.45 178.56 2du7 h LEU 487 N 0.21 -0.18 -1.11 5.20 5.85 0.48 -1.77 115.31 124.00 2du7 h LEU 487 Ca 0.07 0.01 0.32 0.00 0.84 0.00 0.00 57.88 59.12 2du7 h LEU 487 Cb 0.17 0.05 -0.14 0.00 0.37 0.00 0.00 40.66 41.11 2du7 h LEU 487 CO -0.01 -0.13 0.62 0.58 -0.34 0.00 0.00 178.44 179.17 2du7 h VAL 488 N -0.21 0.34 -0.02 1.05 2.07 -0.71 0.68 116.25 119.44 2du7 h VAL 488 Ca -0.02 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.41 2du7 h VAL 488 Cb 0.16 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 29.86 2du7 h VAL 488 CO 0.04 0.06 -0.19 0.00 0.02 0.00 0.00 177.57 177.50 2du7 h ALA 489 N 1.77 -0.21 0.04 1.67 0.00 -0.65 -2.12 119.26 119.75 2du7 h ALA 489 Ca 0.72 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.67 2du7 h ALA 489 Cb 1.72 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.80 2du7 h ALA 489 CO -0.52 -0.67 -0.26 0.87 0.00 0.00 0.00 179.25 178.66 2du7 h LYS 490 N -0.29 -0.41 -0.99 0.00 1.57 0.12 -0.10 116.57 116.47 2du7 h LYS 490 Ca 0.06 0.03 0.20 0.00 -1.87 0.00 0.00 60.65 59.07 2du7 h LYS 490 Cb 0.38 0.09 -0.19 0.00 0.08 0.00 0.00 32.23 32.59 2du7 h LYS 490 CO -0.19 -0.27 -0.24 0.82 -0.57 0.00 0.00 179.45 179.00 2du7 h ILE 491 N -0.43 0.01 0.81 1.86 2.04 -0.92 0.53 117.51 121.42 2du7 h ILE 491 Ca 0.05 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 2du7 h ILE 491 Cb 0.49 0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2du7 h ILE 491 CO -0.21 0.00 -0.39 -0.08 0.00 0.00 0.00 178.15 177.48 2du7 h GLU 492 N 0.00 -1.05 0.00 2.37 4.81 -0.64 -1.50 114.58 118.57 2du7 h GLU 492 Ca 0.48 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 2du7 h GLU 492 Cb 0.74 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2du7 h GLU 492 CO -1.01 -0.70 0.27 0.93 -0.73 0.00 0.00 179.01 177.77 2du7 h GLU 493 N -1.09 0.00 0.08 1.92 3.07 0.15 -1.57 114.58 117.15 2du7 h GLU 493 Ca -0.11 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.43 2du7 h GLU 493 Cb 0.83 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.72 2du7 h GLU 493 CO 0.18 0.00 -1.74 0.00 -1.40 0.00 0.00 179.01 176.06 2du7 n ALA 494 N -1.71 0.84 0.03 3.43 0.00 0.14 -3.25 120.51 120.00 2du7 n ALA 494 Ca -0.01 -0.54 0.02 0.00 0.00 0.00 0.00 53.44 52.90 2du7 n ALA 494 Cb 0.30 -0.65 0.10 0.00 0.00 0.00 0.00 19.45 19.20 2du7 n ALA 494 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2du7 n LEU 495 N -3.82 0.09 -0.00 0.00 4.77 -0.59 0.18 117.00 117.63 2du7 n LEU 495 Ca -0.32 0.44 0.05 0.00 -0.03 0.00 0.00 56.01 56.15 2du7 n LEU 495 Cb 0.92 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 41.49 2du7 n LEU 495 CO 0.35 -0.47 -0.58 0.55 -1.33 0.00 0.00 177.39 175.91 2du7 n VAL 496 N -1.54 0.00 1.04 4.08 3.14 -1.23 -4.49 118.33 119.33 2du7 n VAL 496 Ca -0.00 -0.25 0.11 0.00 -2.96 0.00 0.00 64.34 61.24 2du7 n VAL 496 Cb 0.14 0.31 0.06 0.00 -1.06 0.00 0.00 33.84 33.29 2du7 n VAL 496 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2du7 n SER 497 N -1.83 1.66 -2.70 6.55 7.64 0.13 -5.00 113.62 120.07 2du7 n SER 497 Ca -0.02 -1.29 -0.07 0.00 1.01 0.00 0.00 58.87 58.50 2du7 n SER 497 Cb 0.27 0.48 0.03 0.00 -1.01 0.00 0.00 64.21 63.99 2du7 n SER 497 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2du7 n ASN 498 N -0.39 -5.58 -4.53 6.43 3.02 0.23 -5.05 115.26 109.40 2du7 n ASN 498 Ca 0.09 -0.35 -0.29 0.00 -0.03 0.00 0.00 54.58 54.00 2du7 n ASN 498 Cb 0.42 -3.92 -0.11 0.00 -0.61 0.00 0.00 39.78 35.57 2du7 n ASN 498 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2du7 s VAL 499 N -3.18 3.05 -0.13 2.41 1.01 -1.21 -5.05 120.40 117.29 2du7 s VAL 499 Ca 0.22 -1.46 0.03 0.00 0.00 0.00 0.00 61.98 60.77 2du7 s VAL 499 Cb -0.03 -2.43 -0.11 0.00 0.00 0.00 0.00 36.38 33.82 2du7 s VAL 499 CO 0.53 0.07 -0.08 0.47 0.00 0.00 0.00 175.10 176.08 2du7 n ASP 500 N 0.64 2.72 -4.53 3.32 8.00 -1.26 -4.80 116.55 120.64 2du7 n ASP 500 Ca -0.14 -0.06 -0.26 0.00 0.71 0.00 0.00 54.79 55.04 2du7 n ASP 500 Cb 0.53 0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.57 2du7 n ASP 500 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2du7 s GLU 501 N -2.28 1.89 0.00 -1.24 2.02 -1.26 -3.15 118.70 114.68 2du7 s GLU 501 Ca -0.16 -2.10 0.00 0.00 0.02 0.00 0.00 54.97 52.73 2du7 s GLU 501 Cb 0.05 -1.23 0.00 0.00 0.10 0.00 0.00 34.13 33.04 2du7 s GLU 501 CO 0.36 -0.20 0.00 1.19 0.02 0.00 0.00 175.26 176.63 2du7 n PHE 502 N -0.91 0.00 -1.46 1.61 3.72 -1.24 -4.98 117.46 114.21 2du7 n PHE 502 Ca -0.07 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2du7 n PHE 502 Cb 0.67 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.21 2du7 n PHE 502 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2du7 n LYS 503 N 0.00 -0.12 -4.47 -1.08 5.02 -1.23 -4.90 118.16 111.38 2du7 n LYS 503 Ca 0.00 0.58 -0.23 0.00 -2.02 0.00 0.00 58.31 56.63 2du7 n LYS 503 Cb 0.00 -1.03 -0.09 0.00 -0.02 0.00 0.00 35.03 33.89 2du7 n LYS 503 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2du7 s PHE 504 N -0.02 1.79 -0.11 2.13 0.40 -1.26 -5.01 117.98 115.90 2du7 s PHE 504 Ca -0.01 -1.23 -0.30 0.00 -0.60 0.00 0.00 56.93 54.80 2du7 s PHE 504 Cb 0.00 -1.13 0.08 0.00 0.51 0.00 0.00 43.02 42.48 2du7 s PHE 504 CO 0.02 -0.27 0.72 -0.98 0.70 0.00 0.00 175.22 175.41 2du7 s ARG 505 N -3.78 0.97 0.00 0.44 1.70 -1.26 -4.58 118.95 112.44 2du7 s ARG 505 Ca 0.29 0.41 0.00 0.00 -0.47 0.00 0.00 55.73 55.96 2du7 s ARG 505 Cb 0.04 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.88 2du7 s ARG 505 CO 0.15 -0.27 0.00 1.33 -1.08 0.00 0.00 175.30 175.44 2du7 n VAL 506 N 1.29 0.00 -1.94 4.99 0.24 -1.26 -5.15 118.33 116.50 2du7 n VAL 506 Ca -0.17 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.80 2du7 n VAL 506 Cb 0.57 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.96 2du7 n VAL 506 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 2du7 s PRO 507 N -0.95 3.15 0.01 7.34 0.02 -1.26 -5.08 135.00 138.23 2du7 s PRO 507 Ca 0.00 1.25 -0.19 0.00 0.02 0.00 0.00 61.00 62.08 2du7 s PRO 507 Cb 0.00 -2.01 0.04 0.00 0.02 0.00 0.00 34.50 32.55 2du7 s PRO 507 CO 0.00 -0.95 0.41 0.96 -0.33 0.00 0.00 177.00 177.08 2du7 s ILE 508 N -2.45 0.05 -0.10 2.83 -5.25 -1.26 -5.08 121.20 109.94 2du7 s ILE 508 Ca 0.64 -0.41 -0.04 0.00 -0.99 0.00 0.00 60.65 59.86 2du7 s ILE 508 Cb -0.17 -0.82 -0.02 0.00 2.95 0.00 0.00 42.46 44.39 2du7 s ILE 508 CO 0.39 -0.22 0.29 0.52 -1.79 0.00 0.00 174.94 174.12 2du7 n VAL 509 N 0.88 0.00 0.00 8.37 0.31 -1.26 -4.58 118.33 122.05 2du7 n VAL 509 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2du7 n VAL 509 Cb 0.58 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2du7 n VAL 509 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2du7 n ARG 510 N 0.91 0.00 0.00 5.55 1.74 -1.26 -5.18 116.66 118.42 2du7 n ARG 510 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2du7 n ARG 510 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2du7 n ARG 510 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2du7 n SER 511 N -1.60 3.47 -0.79 0.55 3.41 -1.26 -5.02 113.62 112.38 2du7 n SER 511 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 2du7 n SER 511 Cb 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.12 2du7 n SER 511 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2du7 n LEU 512 N 0.00 2.25 -4.44 1.04 -0.00 -1.26 -4.48 117.00 110.11 2du7 n LEU 512 Ca 0.00 -1.13 -0.29 0.00 -0.00 0.00 0.00 56.01 54.59 2du7 n LEU 512 Cb 0.00 -0.32 0.25 0.00 -0.00 0.00 0.00 43.42 43.35 2du7 n LEU 512 CO 0.00 0.47 0.35 -0.24 -0.00 0.00 0.00 177.39 177.97 2du7 n SER 513 N 0.51 -1.89 -0.95 1.45 2.88 -1.26 -4.58 113.62 109.77 2du7 n SER 513 Ca 0.12 -0.18 0.12 0.00 -1.33 0.00 0.00 58.87 57.61 2du7 n SER 513 Cb 0.40 -1.21 -0.06 0.00 -0.75 0.00 0.00 64.21 62.58 2du7 n SER 513 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2du7 n ASP 514 N -4.52 -5.23 -0.37 -3.46 4.64 -1.26 -4.67 116.55 101.68 2du7 n ASP 514 Ca 0.02 0.94 -0.05 0.00 -1.38 0.00 0.00 54.79 54.33 2du7 n ASP 514 Cb 0.55 -3.27 -0.02 0.00 -1.04 0.00 0.00 41.12 37.34 2du7 n ASP 514 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 2du7 n ILE 515 N -3.56 0.00 -4.05 5.18 5.41 -1.26 -4.61 119.36 116.47 2du7 n ILE 515 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2du7 n ILE 515 Cb 0.45 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.27 2du7 n ILE 515 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2du7 n ASN 516 N -0.88 -0.09 -1.63 4.38 3.02 -1.26 -3.82 115.26 114.99 2du7 n ASN 516 Ca -0.05 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.49 2du7 n ASN 516 Cb 0.47 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.64 2du7 n ASN 516 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2du7 n LEU 517 N 0.00 -3.36 0.00 3.41 4.77 -1.24 -4.58 117.00 116.00 2du7 n LEU 517 Ca 0.00 0.80 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 2du7 n LEU 517 Cb 0.00 -1.70 0.00 0.00 -2.33 0.00 0.00 43.42 39.39 2du7 n LEU 517 CO 0.00 -1.09 0.00 2.29 -1.33 0.00 0.00 177.39 177.26 2du7 n LYS 518 N 0.55 1.79 -3.77 3.23 2.85 0.01 -4.65 118.16 118.17 2du7 n LYS 518 Ca -0.07 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.06 2du7 n LYS 518 Cb 0.11 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.38 2du7 n LYS 518 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2du7 s ILE 519 N 0.37 0.02 0.73 0.58 1.01 -1.26 -3.08 121.20 119.57 2du7 s ILE 519 Ca 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 60.65 60.36 2du7 s ILE 519 Cb 0.00 -0.48 0.04 0.00 0.01 0.00 0.00 42.46 42.03 2du7 s ILE 519 CO 0.00 -0.08 1.16 -1.81 0.00 0.00 0.00 174.94 174.20 2du7 s ASP 520 N -0.28 4.36 0.08 3.58 1.01 -1.22 -4.94 116.67 119.26 2du7 s ASP 520 Ca -0.04 2.17 -0.23 0.00 0.71 0.00 0.00 52.55 55.16 2du7 s ASP 520 Cb -0.03 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 2du7 s ASP 520 CO 0.01 -2.14 1.38 -0.33 0.21 0.00 0.00 175.17 174.30 2du7 h GLU 521 N -0.47 -0.44 -6.88 8.23 5.08 -1.98 -3.29 114.58 114.84 2du7 h GLU 521 Ca -0.46 0.03 -0.45 0.00 -1.00 0.00 0.00 59.36 57.48 2du7 h GLU 521 Cb 1.27 0.10 0.23 0.00 0.50 0.00 0.00 28.75 30.85 2du7 h GLU 521 CO 0.50 -0.29 -0.60 1.28 -1.00 0.00 0.00 179.01 178.90 2du7 n LEU 522 N -4.51 -1.99 0.00 1.33 4.32 -1.26 -1.25 117.00 113.63 2du7 n LEU 522 Ca -0.05 -0.15 0.00 0.00 -0.02 0.00 0.00 56.01 55.79 2du7 n LEU 522 Cb 0.27 -1.09 0.00 0.00 -1.62 0.00 0.00 43.42 40.98 2du7 n LEU 522 CO 0.08 -3.21 0.00 0.00 -1.22 0.00 0.00 177.39 173.04 2du7 n ALA 523 N -4.70 0.00 0.28 -1.18 0.00 -1.26 -3.96 120.51 109.69 2du7 n ALA 523 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.61 2du7 n ALA 523 Cb 0.58 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.83 2du7 n ALA 523 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2du7 h LEU 524 N 0.00 0.00 0.00 0.00 5.85 -1.51 1.68 115.31 121.33 2du7 h LEU 524 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2du7 h LEU 524 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2du7 h LEU 524 CO 0.00 0.08 -0.30 0.50 -0.34 0.00 0.00 178.44 178.38 2du7 h LYS 525 N 0.00 0.00 0.00 1.25 3.64 -1.30 -3.26 116.57 116.90 2du7 h LYS 525 Ca -0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.10 2du7 h LYS 525 Cb 0.34 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 2du7 h LYS 525 CO 0.01 0.24 -1.50 0.94 -2.27 0.00 0.00 179.45 176.87 2du7 n GLN 526 N -3.14 0.57 -0.36 1.90 7.27 0.89 -2.35 117.38 122.15 2du7 n GLN 526 Ca 0.03 0.52 0.04 0.00 0.07 0.00 0.00 57.00 57.65 2du7 n GLN 526 Cb 0.64 -1.70 0.11 0.00 2.41 0.00 0.00 30.24 31.70 2du7 n GLN 526 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 2du7 h ILE 527 N -1.00 0.01 0.01 1.69 1.08 0.22 0.26 117.51 119.78 2du7 h ILE 527 Ca -0.41 0.00 -0.26 0.00 -0.39 0.00 0.00 64.86 63.79 2du7 h ILE 527 Cb 1.36 0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 35.08 2du7 h ILE 527 CO -0.25 0.00 -1.44 0.00 -0.69 0.00 0.00 178.15 175.77 2du7 h MET 528 N -0.00 0.03 0.00 2.37 -0.00 -1.75 0.65 114.93 116.23 2du7 h MET 528 Ca 0.44 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 60.09 2du7 h MET 528 Cb 0.69 0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.31 2du7 h MET 528 CO -1.01 0.75 0.00 0.41 -0.00 0.00 0.00 176.91 177.06 2du7 n GLY 529 N 1.50 -1.10 1.06 -3.00 0.00 0.53 -2.67 105.19 101.51 2du7 n GLY 529 Ca -0.11 0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.05 2du7 n GLY 529 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2du7 n GLU 530 N -2.13 0.86 -3.90 1.61 1.02 0.60 -5.00 120.64 113.70 2du7 n GLU 530 Ca 0.01 -2.70 -0.26 0.00 -0.02 0.00 0.00 57.16 54.19 2du7 n GLU 530 Cb 0.16 -0.86 -0.01 0.00 -0.02 0.00 0.00 31.44 30.71 2du7 n GLU 530 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2du7 n ASN 531 N -0.35 -1.03 -4.88 1.62 4.13 -1.09 -4.97 115.26 108.69 2du7 n ASN 531 Ca 0.13 -1.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.05 2du7 n ASN 531 Cb 0.91 -3.14 -0.05 0.00 -1.54 0.00 0.00 39.78 35.96 2du7 n ASN 531 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2du7 s LYS 532 N -6.46 3.67 0.05 3.52 3.01 0.23 -5.03 119.74 118.73 2du7 s LYS 532 Ca 0.07 0.04 -0.03 0.00 -1.01 0.00 0.00 55.97 55.03 2du7 s LYS 532 Cb -0.03 -3.02 -0.05 0.00 -1.01 0.00 0.00 37.83 33.73 2du7 s LYS 532 CO 0.88 0.59 0.26 0.14 0.51 0.00 0.00 175.35 177.73 2du7 s VAL 533 N -1.38 5.32 -0.66 3.17 -7.23 -1.26 -4.62 120.40 113.74 2du7 s VAL 533 Ca 0.31 -0.09 0.05 0.00 -1.81 0.00 0.00 61.98 60.44 2du7 s VAL 533 Cb -0.13 -3.60 0.17 0.00 0.56 0.00 0.00 36.38 33.38 2du7 s VAL 533 CO 0.18 0.21 0.47 -0.63 -0.31 0.00 0.00 175.10 175.02 2du7 s ILE 534 N -1.45 2.54 -0.47 -0.62 1.01 -1.26 -1.99 121.20 118.96 2du7 s ILE 534 Ca 0.33 -4.05 -0.21 0.00 0.00 0.00 0.00 60.65 56.73 2du7 s ILE 534 Cb -0.13 -2.68 0.04 0.00 0.01 0.00 0.00 42.46 39.70 2du7 s ILE 534 CO 0.22 -1.03 0.67 -0.62 0.00 0.00 0.00 174.94 174.18 2du7 s ASP 535 N -1.23 6.30 0.16 3.58 2.15 -0.37 -4.67 116.67 122.58 2du7 s ASP 535 Ca 0.26 -0.50 0.00 0.00 0.43 0.00 0.00 52.55 52.74 2du7 s ASP 535 Cb -0.04 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 40.26 2du7 s ASP 535 CO -0.17 -0.86 0.00 1.33 -0.17 0.00 0.00 175.17 175.30 2du7 n VAL 536 N 5.83 0.75 -2.26 1.11 0.24 -1.26 -4.24 118.33 118.49 2du7 n VAL 536 Ca -0.03 0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.52 2du7 n VAL 536 Cb 0.47 -1.21 0.00 0.00 -1.47 0.00 0.00 33.84 31.63 2du7 n VAL 536 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2du7 n ARG 537 N -3.45 -5.29 -3.23 7.34 5.12 -1.26 -5.05 116.66 110.84 2du7 n ARG 537 Ca 0.00 3.81 -0.02 0.00 -1.93 0.00 0.00 57.85 59.71 2du7 n ARG 537 Cb 0.03 -4.57 -0.03 0.00 -1.16 0.00 0.00 32.46 26.72 2du7 n ARG 537 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2du7 s GLY 538 N -0.57 -0.85 -0.10 -0.13 0.00 -1.26 -5.01 107.32 99.39 2du7 s GLY 538 Ca 0.00 0.98 -0.00 0.00 0.00 0.00 0.00 44.72 45.70 2du7 s GLY 538 CO 0.00 3.25 1.80 -1.05 0.00 0.00 0.00 173.10 177.09 2du7 n PRO 539 N 5.39 1.26 0.00 2.90 -0.02 -1.26 -4.79 135.00 138.48 2du7 n PRO 539 Ca 0.01 -0.52 0.00 0.00 -2.02 0.00 0.00 63.50 60.96 2du7 n PRO 539 Cb 0.51 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 2du7 n PRO 539 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2du7 n VAL 540 N 0.89 0.00 0.00 -1.45 0.31 -1.26 -4.74 118.33 112.09 2du7 n VAL 540 Ca 0.10 0.48 0.00 0.00 -0.01 0.00 0.00 64.34 64.91 2du7 n VAL 540 Cb 0.57 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 2du7 n VAL 540 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2du7 n PHE 541 N -0.44 0.00 -2.69 3.52 3.01 -1.26 -4.80 117.46 114.79 2du7 n PHE 541 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2du7 n PHE 541 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2du7 n PHE 541 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2du7 n LEU 542 N 0.00 0.00 -0.29 4.37 4.77 -1.26 -4.67 117.00 119.92 2du7 n LEU 542 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 2du7 n LEU 542 Cb 0.00 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.35 2du7 n LEU 542 CO 0.00 0.00 0.93 0.78 -1.33 0.00 0.00 177.39 177.77 2du7 h ASN 543 N 1.44 -0.04 -4.54 -1.43 4.21 -1.86 -3.47 115.58 109.88 2du7 h ASN 543 Ca 0.00 0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.70 2du7 h ASN 543 Cb 0.00 0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 2du7 h ASN 543 CO 0.00 -0.14 0.00 0.00 -1.29 0.00 0.00 177.43 176.00 2du7 n ALA 544 N -2.73 -1.00 -1.76 -0.83 0.00 -1.26 -3.58 120.51 109.35 2du7 n ALA 544 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 2du7 n ALA 544 Cb 0.62 -0.47 -0.02 0.00 0.00 0.00 0.00 19.45 19.59 2du7 n ALA 544 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2du7 s LYS 545 N 0.00 4.12 -0.22 0.00 2.20 -1.24 -4.37 119.74 120.24 2du7 s LYS 545 Ca 0.00 2.59 -0.03 0.00 -0.36 0.00 0.00 55.97 58.16 2du7 s LYS 545 Cb 0.00 -3.03 0.11 0.00 -1.51 0.00 0.00 37.83 33.40 2du7 s LYS 545 CO 0.00 -0.65 0.27 0.54 -0.36 0.00 0.00 175.35 175.15 2du7 s VAL 546 N 0.17 -0.41 0.38 4.02 0.11 -1.26 -0.73 120.40 122.68 2du7 s VAL 546 Ca 0.65 -0.12 0.07 0.00 -2.93 0.00 0.00 61.98 59.65 2du7 s VAL 546 Cb -0.48 -0.73 -0.00 0.00 -1.53 0.00 0.00 36.38 33.63 2du7 s VAL 546 CO 0.46 -0.20 0.49 -1.83 -3.33 0.00 0.00 175.10 170.69 2du7 s GLU 547 N 2.39 2.90 -0.25 1.54 -1.05 -0.50 -3.61 118.70 120.12 2du7 s GLU 547 Ca 0.09 -1.19 0.12 0.00 -0.15 0.00 0.00 54.97 53.84 2du7 s GLU 547 Cb -0.16 -2.72 0.46 0.00 -0.44 0.00 0.00 34.13 31.28 2du7 s GLU 547 CO -0.14 -0.10 1.18 -0.89 0.95 0.00 0.00 175.26 176.26 2du7 n ILE 548 N -1.69 2.10 -1.36 1.83 5.41 -1.19 -1.46 119.36 122.99 2du7 n ILE 548 Ca 0.03 -3.61 0.00 0.00 1.00 0.00 0.00 62.75 60.17 2du7 n ILE 548 Cb 0.59 -0.41 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 2du7 n ILE 548 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84