#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg0 n ASP 7 N 0.00 0.00 -4.77 2.61 9.92 -1.26 -4.77 116.55 118.29 2dg0 n ASP 7 Ca 0.00 0.43 -0.39 0.00 -0.53 0.00 0.00 54.79 54.29 2dg0 n ASP 7 Cb 0.00 -0.44 -0.04 0.00 -0.64 0.00 0.00 41.12 40.00 2dg0 n ASP 7 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2dg0 s LEU 8 N -2.89 4.42 0.28 0.64 1.43 -1.26 -4.98 118.68 116.32 2dg0 s LEU 8 Ca 0.03 2.24 -0.30 0.00 -1.03 0.00 0.00 54.13 55.06 2dg0 s LEU 8 Cb 0.03 -3.79 -0.12 0.00 0.03 0.00 0.00 46.19 42.34 2dg0 s LEU 8 CO 0.09 -0.29 1.61 -0.81 0.23 0.00 0.00 176.35 177.18 2dg0 n PRO 9 N 0.78 2.70 -4.25 1.29 -0.04 -1.26 -4.72 135.00 129.50 2dg0 n PRO 9 Ca 0.01 0.96 -0.22 0.00 -0.04 0.00 0.00 63.50 64.21 2dg0 n PRO 9 Cb 0.46 -2.75 -0.12 0.00 -0.04 0.00 0.00 33.50 31.04 2dg0 n PRO 9 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2dg0 s THR 10 N 0.17 1.51 -0.22 0.52 2.01 -1.26 -1.31 115.64 117.06 2dg0 s THR 10 Ca 0.66 -1.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.07 2dg0 s THR 10 Cb -0.50 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 2dg0 s THR 10 CO 0.46 -0.12 0.21 -0.76 -0.69 0.00 0.00 174.62 173.72 2dg0 s LEU 11 N -1.86 4.15 0.27 4.42 1.43 -0.90 -4.98 118.68 121.21 2dg0 s LEU 11 Ca 0.04 0.24 0.10 0.00 -1.03 0.00 0.00 54.13 53.48 2dg0 s LEU 11 Cb -0.10 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 2dg0 s LEU 11 CO 0.04 0.06 -0.07 -0.36 0.23 0.00 0.00 176.35 176.24 2dg0 s PHE 12 N 0.95 2.56 -1.38 0.29 0.08 -1.26 -4.12 117.98 115.09 2dg0 s PHE 12 Ca 0.10 -0.26 -0.11 0.00 0.12 0.00 0.00 56.93 56.78 2dg0 s PHE 12 Cb -0.13 -1.13 0.09 0.00 -0.57 0.00 0.00 43.02 41.28 2dg0 s PHE 12 CO 0.04 0.65 2.13 0.66 -0.10 0.00 0.00 175.22 178.60 2dg0 n TYR 13 N -0.77 3.15 -4.44 0.36 0.53 -1.26 -4.84 117.16 109.89 2dg0 n TYR 13 Ca -0.06 -2.89 -0.25 0.00 -1.02 0.00 0.00 57.90 53.68 2dg0 n TYR 13 Cb 0.59 -2.25 -0.11 0.00 -1.03 0.00 0.00 39.34 36.55 2dg0 n TYR 13 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2dg0 s SER 14 N 1.96 3.44 0.65 7.72 1.04 -1.26 -4.57 113.70 122.67 2dg0 s SER 14 Ca 0.45 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2dg0 s SER 14 Cb 0.13 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2dg0 s SER 14 CO -0.05 0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.84 2dg0 n GLY 15 N -0.27 2.37 0.11 7.32 0.00 -1.26 -1.33 105.19 112.13 2dg0 n GLY 15 Ca -0.08 -0.29 0.09 0.00 0.00 0.00 0.00 46.02 45.75 2dg0 n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dg0 n LYS 16 N 14.00 0.13 0.12 1.61 4.76 -1.26 -1.63 118.16 135.88 2dg0 n LYS 16 Ca 0.00 0.51 0.12 0.00 -2.87 0.00 0.00 58.31 56.08 2dg0 n LYS 16 Cb 0.00 -1.83 0.46 0.00 -1.84 0.00 0.00 35.03 31.82 2dg0 n LYS 16 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2dg0 n SER 17 N -2.08 0.72 -0.57 4.39 7.64 -0.44 -2.77 113.62 120.51 2dg0 n SER 17 Ca 0.00 0.62 0.11 0.00 1.01 0.00 0.00 58.87 60.62 2dg0 n SER 17 Cb 0.11 -0.80 0.01 0.00 -1.01 0.00 0.00 64.21 62.52 2dg0 n SER 17 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2dg0 n ASN 18 N -2.24 2.19 -4.83 6.43 4.05 -0.65 -4.74 115.26 115.48 2dg0 n ASN 18 Ca 0.04 -1.60 -0.33 0.00 0.45 0.00 0.00 54.58 53.14 2dg0 n ASN 18 Cb 0.32 0.40 -0.07 0.00 1.23 0.00 0.00 39.78 41.66 2dg0 n ASN 18 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2dg0 s SER 19 N -2.40 6.92 0.13 1.20 0.15 -1.11 -4.99 113.70 113.60 2dg0 s SER 19 Ca 0.20 1.56 -0.09 0.00 0.70 0.00 0.00 55.95 58.32 2dg0 s SER 19 Cb 0.18 -2.49 -0.07 0.00 -1.71 0.00 0.00 66.02 61.94 2dg0 s SER 19 CO 0.53 -0.28 1.38 0.00 1.20 0.00 0.00 173.24 176.06 2dg0 h ALA 20 N 2.15 0.44 -2.09 5.45 0.00 -1.93 -3.37 119.26 119.92 2dg0 h ALA 20 Ca -0.48 -0.57 -0.52 0.00 0.00 0.00 0.00 54.91 53.34 2dg0 h ALA 20 Cb 1.18 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.52 2dg0 h ALA 20 CO 0.63 0.70 -1.03 1.33 0.00 0.00 0.00 179.25 180.88 2dg0 n VAL 21 N -3.94 0.78 -1.77 0.00 0.24 -1.26 -4.77 118.33 107.62 2dg0 n VAL 21 Ca -0.06 -4.86 -0.41 0.00 -2.04 0.00 0.00 64.34 56.97 2dg0 n VAL 21 Cb 0.70 -0.69 -0.02 0.00 -1.47 0.00 0.00 33.84 32.36 2dg0 n VAL 21 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2dg0 s PRO 22 N -2.68 4.12 -0.45 7.34 0.04 -1.26 -4.97 135.00 137.13 2dg0 s PRO 22 Ca 0.42 2.59 -0.14 0.00 0.04 0.00 0.00 61.00 63.92 2dg0 s PRO 22 Cb 0.32 -3.02 0.07 0.00 0.04 0.00 0.00 34.50 31.91 2dg0 s PRO 22 CO -0.10 -0.64 0.35 0.42 0.04 0.00 0.00 177.00 177.07 2dg0 s ILE 23 N -0.00 4.93 0.02 0.56 1.01 -1.26 -4.84 121.20 121.62 2dg0 s ILE 23 Ca 0.63 -1.14 -0.28 0.00 0.00 0.00 0.00 60.65 59.86 2dg0 s ILE 23 Cb -0.48 -3.95 0.07 0.00 0.01 0.00 0.00 42.46 38.11 2dg0 s ILE 23 CO 0.48 -0.54 0.65 -0.51 0.00 0.00 0.00 174.94 175.02 2dg0 s ILE 24 N 1.58 0.00 0.22 2.92 2.07 -1.26 -5.13 121.20 121.60 2dg0 s ILE 24 Ca 0.04 -0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.28 2dg0 s ILE 24 Cb -0.24 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.31 2dg0 s ILE 24 CO 0.05 -0.00 0.40 -0.44 -1.91 0.00 0.00 174.94 173.04 2dg0 s SER 25 N -1.72 6.37 0.30 4.50 0.01 -1.26 -4.99 113.70 116.90 2dg0 s SER 25 Ca -0.07 0.36 0.04 0.00 1.31 0.00 0.00 55.95 57.59 2dg0 s SER 25 Cb -0.00 -1.99 0.65 0.00 0.21 0.00 0.00 66.02 64.89 2dg0 s SER 25 CO 0.02 -0.07 1.82 -0.33 0.41 0.00 0.00 173.24 175.09 2dg0 h GLU 26 N 1.80 0.85 0.00 12.44 5.08 -1.99 -0.88 114.58 131.88 2dg0 h GLU 26 Ca -0.49 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2dg0 h GLU 26 Cb 1.20 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2dg0 h GLU 26 CO 0.67 0.57 0.00 0.66 -1.00 0.00 0.00 179.01 179.90 2dg0 h SER 27 N 0.88 0.00 -0.02 1.42 4.64 -2.04 -2.27 113.55 116.16 2dg0 h SER 27 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2dg0 h SER 27 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2dg0 h SER 27 CO -0.31 0.00 -0.00 -0.62 -0.87 0.00 0.00 176.83 175.03 2dg0 n GLU 28 N -2.60 1.44 -1.83 4.77 4.71 -0.35 -5.01 120.64 121.78 2dg0 n GLU 28 Ca -0.01 -1.55 -0.38 0.00 -0.01 0.00 0.00 57.16 55.22 2dg0 n GLU 28 Cb 0.14 -1.34 0.04 0.00 -1.01 0.00 0.00 31.44 29.27 2dg0 n GLU 28 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2dg0 s LEU 29 N -1.47 3.78 -0.01 -4.62 1.43 -0.86 -4.86 118.68 112.08 2dg0 s LEU 29 Ca 0.21 2.66 -0.31 0.00 -1.03 0.00 0.00 54.13 55.66 2dg0 s LEU 29 Cb 0.15 -4.38 -0.09 0.00 0.03 0.00 0.00 46.19 41.89 2dg0 s LEU 29 CO 0.22 -1.62 1.98 1.67 0.23 0.00 0.00 176.35 178.83 2dg0 n GLN 30 N -1.23 2.65 -4.71 1.70 7.27 -1.26 -4.79 117.38 117.00 2dg0 n GLN 30 Ca 0.12 0.96 -0.28 0.00 0.07 0.00 0.00 57.00 57.87 2dg0 n GLN 30 Cb 0.46 -2.94 -0.14 0.00 2.41 0.00 0.00 30.24 30.03 2dg0 n GLN 30 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2dg0 s THR 31 N 4.67 1.93 0.05 1.69 2.01 -1.26 -1.27 115.64 123.46 2dg0 s THR 31 Ca 0.91 -1.36 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 2dg0 s THR 31 Cb -0.49 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 2dg0 s THR 31 CO 0.44 0.25 -0.03 0.27 -0.69 0.00 0.00 174.62 174.86 2dg0 s ILE 32 N -0.85 0.21 -0.20 1.82 -4.36 -0.60 -4.99 121.20 112.23 2dg0 s ILE 32 Ca 0.10 -1.76 -0.04 0.00 -0.26 0.00 0.00 60.65 58.69 2dg0 s ILE 32 Cb -0.09 -1.46 -0.02 0.00 1.25 0.00 0.00 42.46 42.14 2dg0 s ILE 32 CO 0.02 -0.97 -0.03 -0.89 0.24 0.00 0.00 174.94 173.31 2dg0 s THR 33 N -3.81 3.66 0.68 8.37 2.01 -1.26 -0.54 115.64 124.75 2dg0 s THR 33 Ca 0.06 -0.41 -0.16 0.00 0.31 0.00 0.00 61.69 61.49 2dg0 s THR 33 Cb 0.07 -2.65 0.01 0.00 0.01 0.00 0.00 72.50 69.94 2dg0 s THR 33 CO -0.10 0.44 1.19 0.00 -0.69 0.00 0.00 174.62 175.46 2dg0 s ALA 34 N 1.08 2.30 0.10 7.40 0.00 -0.08 -4.80 121.76 127.77 2dg0 s ALA 34 Ca 0.02 0.85 0.05 0.00 0.00 0.00 0.00 51.96 52.88 2dg0 s ALA 34 Cb -0.15 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 2dg0 s ALA 34 CO 0.01 -1.57 -0.01 -1.21 0.00 0.00 0.00 175.76 172.98 2dg0 s GLU 35 N -3.78 2.51 0.33 0.00 2.02 -0.74 -4.52 118.70 114.52 2dg0 s GLU 35 Ca 0.74 -0.88 -0.29 0.00 0.02 0.00 0.00 54.97 54.56 2dg0 s GLU 35 Cb -0.28 -2.51 -0.12 0.00 0.10 0.00 0.00 34.13 31.33 2dg0 s GLU 35 CO 0.41 0.53 1.50 -2.30 0.02 0.00 0.00 175.26 175.42 2dg0 n PRO 36 N 0.49 2.58 -0.01 0.39 -0.02 -1.26 -0.90 135.00 136.29 2dg0 n PRO 36 Ca -0.11 0.91 -0.01 0.00 -2.02 0.00 0.00 63.50 62.27 2dg0 n PRO 36 Cb 0.52 -2.64 -0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2dg0 n PRO 36 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2dg0 n TRP 37 N 1.20 0.00 -3.53 6.00 -0.00 0.75 -4.78 117.44 117.08 2dg0 n TRP 37 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.55 2dg0 n TRP 37 Cb 0.37 -0.04 -0.04 0.00 -0.00 0.00 0.00 31.31 31.61 2dg0 n TRP 37 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2dg0 s LEU 38 N -5.73 -1.04 -0.07 5.87 1.98 -0.92 -5.01 118.68 113.77 2dg0 s LEU 38 Ca -0.01 1.31 -0.30 0.00 -2.89 0.00 0.00 54.13 52.24 2dg0 s LEU 38 Cb 0.01 2.14 -0.02 0.00 0.66 0.00 0.00 46.19 48.98 2dg0 s LEU 38 CO 0.02 -0.20 1.00 -0.70 -1.89 0.00 0.00 176.35 174.58 2dg0 s GLU 39 N 2.80 4.47 0.04 1.98 2.12 -1.26 -1.47 118.70 127.39 2dg0 s GLU 39 Ca -0.02 1.41 0.12 0.00 0.36 0.00 0.00 54.97 56.83 2dg0 s GLU 39 Cb -0.11 -3.51 -0.19 0.00 0.26 0.00 0.00 34.13 30.58 2dg0 s GLU 39 CO -0.19 -0.23 0.93 0.82 -0.54 0.00 0.00 175.26 176.05 2dg0 h ILE 40 N 5.00 1.05 -1.51 -3.70 1.08 -1.43 -3.49 117.51 114.51 2dg0 h ILE 40 Ca -0.34 -2.77 0.16 0.00 -0.39 0.00 0.00 64.86 61.52 2dg0 h ILE 40 Cb 1.17 2.48 -0.22 0.00 -3.07 0.00 0.00 36.82 37.18 2dg0 h ILE 40 CO 0.82 0.60 0.69 -0.55 -0.69 0.00 0.00 178.15 179.02 2dg0 s SER 41 N -6.25 -0.24 0.34 1.72 0.15 -1.18 -4.98 113.70 103.26 2dg0 s SER 41 Ca -0.02 0.18 0.24 0.00 0.70 0.00 0.00 55.95 57.05 2dg0 s SER 41 Cb 0.09 0.21 0.43 0.00 -1.71 0.00 0.00 66.02 65.04 2dg0 s SER 41 CO 0.82 -0.28 1.58 0.11 1.20 0.00 0.00 173.24 176.66 2dg0 h LYS 42 N 2.25 0.00 -7.06 5.44 1.79 -1.94 -1.17 116.57 115.88 2dg0 h LYS 42 Ca -0.14 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.85 2dg0 h LYS 42 Cb 1.18 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.84 2dg0 h LYS 42 CO 0.27 0.00 0.27 0.21 -1.08 0.00 0.00 179.45 179.12 2dg0 s LYS 43 N -3.20 3.86 -0.53 3.15 2.20 -1.26 -3.59 119.74 120.38 2dg0 s LYS 43 Ca 0.07 0.75 -0.25 0.00 -0.36 0.00 0.00 55.97 56.17 2dg0 s LYS 43 Cb 0.08 -2.24 0.03 0.00 -1.51 0.00 0.00 37.83 34.20 2dg0 s LYS 43 CO 0.67 -0.19 0.99 0.20 -0.36 0.00 0.00 175.35 176.66 2dg0 s GLY 44 N -3.16 1.37 -0.03 5.54 0.00 -1.22 -2.92 107.32 106.91 2dg0 s GLY 44 Ca 0.56 -1.00 0.06 0.00 0.00 0.00 0.00 44.72 44.34 2dg0 s GLY 44 CO 0.32 2.15 -0.22 1.08 0.00 0.00 0.00 173.10 176.44 2dg0 s LEU 45 N 4.11 2.32 -1.34 0.66 1.43 -1.26 -4.92 118.68 119.68 2dg0 s LEU 45 Ca 0.35 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.92 2dg0 s LEU 45 Cb -0.11 -1.42 0.07 0.00 0.03 0.00 0.00 46.19 44.77 2dg0 s LEU 45 CO 0.23 0.32 1.87 1.67 0.23 0.00 0.00 176.35 180.68 2dg0 n GLN 46 N 2.33 3.13 -1.79 1.70 -0.06 -1.26 -4.66 117.38 116.76 2dg0 n GLN 46 Ca -0.16 -3.13 -0.40 0.00 -2.00 0.00 0.00 57.00 51.30 2dg0 n GLN 46 Cb 0.51 -3.37 0.01 0.00 -4.06 0.00 0.00 30.24 23.34 2dg0 n GLN 46 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2dg0 s LEU 47 N 3.16 4.20 0.18 1.69 1.43 -1.26 -1.26 118.68 126.82 2dg0 s LEU 47 Ca 0.50 2.99 -0.23 0.00 -1.03 0.00 0.00 54.13 56.36 2dg0 s LEU 47 Cb 0.07 -3.82 0.07 0.00 0.03 0.00 0.00 46.19 42.54 2dg0 s LEU 47 CO 0.02 -1.06 0.99 -1.61 0.23 0.00 0.00 176.35 174.92 2dg0 s GLU 48 N -2.30 1.31 -1.30 1.70 0.41 0.20 -4.73 118.70 113.99 2dg0 s GLU 48 Ca 0.57 -0.80 -0.05 0.00 -0.41 0.00 0.00 54.97 54.29 2dg0 s GLU 48 Cb -0.45 0.40 0.01 0.00 -1.78 0.00 0.00 34.13 32.31 2dg0 s GLU 48 CO 0.60 -0.61 1.10 0.41 -0.49 0.00 0.00 175.26 176.27 2dg0 n GLY 49 N -0.58 -0.47 3.77 -1.39 0.00 -1.20 -1.69 105.19 103.63 2dg0 n GLY 49 Ca -0.05 0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2dg0 n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dg0 s LEU 50 N -6.93 4.29 -0.29 0.99 1.43 -1.26 -3.79 118.68 113.13 2dg0 s LEU 50 Ca 0.35 2.86 -0.16 0.00 -1.03 0.00 0.00 54.13 56.14 2dg0 s LEU 50 Cb -0.15 -3.76 0.16 0.00 0.03 0.00 0.00 46.19 42.47 2dg0 s LEU 50 CO 0.73 -0.84 1.04 0.21 0.23 0.00 0.00 176.35 177.73 2dg0 s ASN 51 N -0.41 -0.41 0.04 2.29 3.04 -0.39 -4.83 114.94 114.28 2dg0 s ASN 51 Ca 0.54 0.66 -0.05 0.00 0.04 0.00 0.00 52.86 54.05 2dg0 s ASN 51 Cb -0.43 1.14 -0.05 0.00 -1.54 0.00 0.00 41.25 40.38 2dg0 s ASN 51 CO 0.57 -0.10 0.26 -0.36 -3.04 0.00 0.00 177.10 174.43 2dg0 s PHE 52 N 1.22 3.55 0.77 0.43 0.40 -1.26 -0.32 117.98 122.77 2dg0 s PHE 52 Ca -0.08 0.48 -0.04 0.00 -0.60 0.00 0.00 56.93 56.69 2dg0 s PHE 52 Cb -0.03 -1.93 0.14 0.00 0.51 0.00 0.00 43.02 41.71 2dg0 s PHE 52 CO -0.14 0.58 1.07 0.16 0.70 0.00 0.00 175.22 177.59 2dg0 s ASP 53 N -2.00 4.09 0.59 1.36 1.47 0.06 -4.87 116.67 117.38 2dg0 s ASP 53 Ca 0.31 -0.20 0.30 0.00 1.18 0.00 0.00 52.55 54.14 2dg0 s ASP 53 Cb -0.13 -0.11 1.76 0.00 -0.34 0.00 0.00 42.92 44.10 2dg0 s ASP 53 CO 0.20 -2.05 2.17 -0.09 0.68 0.00 0.00 175.17 176.09 2dg0 h ARG 54 N -0.77 0.00 -0.12 2.11 2.43 -1.86 0.53 114.38 116.70 2dg0 h ARG 54 Ca -0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2dg0 h ARG 54 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2dg0 h ARG 54 CO 0.40 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.90 2dg0 n GLN 55 N -3.77 1.45 -1.09 0.20 1.13 -1.26 -4.89 117.38 109.15 2dg0 n GLN 55 Ca -0.01 -0.68 -0.03 0.00 -1.94 0.00 0.00 57.00 54.35 2dg0 n GLN 55 Cb 0.21 -1.33 -0.01 0.00 0.11 0.00 0.00 30.24 29.22 2dg0 n GLN 55 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dg0 n GLY 56 N 0.97 0.62 3.82 1.08 0.00 0.18 -5.01 105.19 106.85 2dg0 n GLY 56 Ca 0.14 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 2dg0 n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dg0 s GLN 57 N -1.74 4.06 -0.18 1.61 -1.52 -1.26 -4.58 119.66 116.04 2dg0 s GLN 57 Ca 0.00 0.57 -0.20 0.00 -1.95 0.00 0.00 55.36 53.78 2dg0 s GLN 57 Cb 0.00 -3.21 -0.03 0.00 -0.22 0.00 0.00 33.01 29.55 2dg0 s GLN 57 CO 0.00 0.65 0.60 -1.17 -0.25 0.00 0.00 175.29 175.12 2dg0 s LEU 58 N -1.15 4.17 -0.02 2.90 1.98 -0.06 -0.76 118.68 125.74 2dg0 s LEU 58 Ca 0.27 0.82 0.04 0.00 -2.89 0.00 0.00 54.13 52.37 2dg0 s LEU 58 Cb -0.18 -2.85 -0.03 0.00 0.66 0.00 0.00 46.19 43.80 2dg0 s LEU 58 CO 0.16 -0.22 -0.12 -0.36 -1.89 0.00 0.00 176.35 173.93 2dg0 s PHE 59 N 1.65 2.75 0.31 5.38 0.08 0.57 0.93 117.98 129.65 2dg0 s PHE 59 Ca 0.28 -0.12 -0.13 0.00 0.12 0.00 0.00 56.93 57.08 2dg0 s PHE 59 Cb -0.16 -1.60 0.05 0.00 -0.57 0.00 0.00 43.02 40.74 2dg0 s PHE 59 CO 0.11 0.27 0.67 1.47 -0.10 0.00 0.00 175.22 177.64 2dg0 n LEU 60 N 1.92 0.00 -3.86 -0.37 -0.00 -0.81 -1.26 117.00 112.62 2dg0 n LEU 60 Ca -0.16 -2.04 -0.09 0.00 -0.00 0.00 0.00 56.01 53.71 2dg0 n LEU 60 Cb 0.52 3.08 0.01 0.00 -0.00 0.00 0.00 43.42 47.03 2dg0 n LEU 60 CO 0.27 -0.68 0.46 -1.48 -0.00 0.00 0.00 177.39 175.97 2dg0 s LEU 61 N 0.00 0.11 -0.09 1.47 0.05 -0.68 -0.96 118.68 118.58 2dg0 s LEU 61 Ca 0.14 -1.11 0.03 0.00 0.05 0.00 0.00 54.13 53.23 2dg0 s LEU 61 Cb -0.04 2.62 0.01 0.00 -2.05 0.00 0.00 46.19 46.73 2dg0 s LEU 61 CO 0.09 -1.58 -0.17 1.51 -0.55 0.00 0.00 176.35 175.65 2dg0 s ASP 62 N -3.07 2.36 0.09 1.48 -4.77 -0.99 -0.63 116.67 111.14 2dg0 s ASP 62 Ca 0.17 -0.41 -0.26 0.00 -3.30 0.00 0.00 52.55 48.74 2dg0 s ASP 62 Cb -0.04 -1.08 -0.14 0.00 -1.09 0.00 0.00 42.92 40.57 2dg0 s ASP 62 CO 0.12 0.07 1.69 0.58 0.70 0.00 0.00 175.17 178.33 2dg0 h VAL 63 N 5.88 0.69 -0.72 2.11 2.07 -1.32 -0.70 116.25 124.26 2dg0 h VAL 63 Ca -0.27 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2dg0 h VAL 63 Cb 1.20 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2dg0 h VAL 63 CO 0.48 0.00 0.34 -0.26 0.02 0.00 0.00 177.57 178.15 2dg0 h PHE 64 N -0.34 1.02 0.00 1.57 0.05 -1.87 -3.22 116.94 114.14 2dg0 h PHE 64 Ca -0.01 -0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.73 2dg0 h PHE 64 Cb 0.30 -0.32 0.00 0.00 2.00 0.00 0.00 35.95 37.93 2dg0 h PHE 64 CO -0.10 0.74 -1.60 0.39 -0.18 0.00 0.00 178.31 177.57 2dg0 n GLU 65 N -4.33 0.57 -1.00 1.51 1.02 -1.24 -4.85 120.64 112.31 2dg0 n GLU 65 Ca 0.07 -0.12 -0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2dg0 n GLU 65 Cb 0.14 -1.47 -0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2dg0 n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg0 n GLY 66 N 1.39 0.44 3.76 0.62 0.00 -0.27 -4.78 105.19 106.35 2dg0 n GLY 66 Ca -0.01 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2dg0 n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dg0 s ASN 67 N -2.05 5.98 -0.18 1.61 0.01 -1.24 -0.71 114.94 118.37 2dg0 s ASN 67 Ca 0.00 2.61 0.01 0.00 -0.71 0.00 0.00 52.86 54.77 2dg0 s ASN 67 Cb 0.00 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.05 2dg0 s ASN 67 CO 0.00 -1.07 -0.20 -0.63 -1.51 0.00 0.00 177.10 173.69 2dg0 s ILE 68 N -1.34 2.05 0.04 0.60 1.01 -0.79 -2.34 121.20 120.42 2dg0 s ILE 68 Ca 0.62 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 60.36 2dg0 s ILE 68 Cb -0.37 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 2dg0 s ILE 68 CO 0.45 0.54 0.06 -0.36 0.00 0.00 0.00 174.94 175.63 2dg0 s PHE 69 N 1.29 3.19 -0.12 3.97 0.40 -0.14 -3.47 117.98 123.11 2dg0 s PHE 69 Ca 0.05 0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.51 2dg0 s PHE 69 Cb -0.13 -1.66 0.01 0.00 0.51 0.00 0.00 43.02 41.75 2dg0 s PHE 69 CO -0.13 0.52 -0.16 0.21 0.70 0.00 0.00 175.22 176.36 2dg0 s LYS 70 N -2.02 2.32 0.00 0.44 2.20 -0.49 -1.93 119.74 120.26 2dg0 s LYS 70 Ca 0.25 -0.59 0.08 0.00 -0.36 0.00 0.00 55.97 55.34 2dg0 s LYS 70 Cb -0.12 -1.97 -0.02 0.00 -1.51 0.00 0.00 37.83 34.21 2dg0 s LYS 70 CO 0.17 -0.07 -0.23 0.42 -0.36 0.00 0.00 175.35 175.27 2dg0 s ILE 71 N 1.02 1.86 -0.53 5.43 1.01 0.26 -1.04 121.20 129.21 2dg0 s ILE 71 Ca -0.05 -1.09 -0.18 0.00 0.00 0.00 0.00 60.65 59.32 2dg0 s ILE 71 Cb -0.15 -1.57 0.08 0.00 0.01 0.00 0.00 42.46 40.83 2dg0 s ILE 71 CO -0.03 0.45 0.61 0.21 0.00 0.00 0.00 174.94 176.18 2dg0 s ASN 72 N -0.76 6.20 0.66 3.58 3.84 -0.92 -0.88 114.94 126.66 2dg0 s ASN 72 Ca 0.09 -1.16 0.34 0.00 0.21 0.00 0.00 52.86 52.35 2dg0 s ASN 72 Cb -0.09 -2.27 1.87 0.00 -0.55 0.00 0.00 41.25 40.21 2dg0 s ASN 72 CO 0.00 -0.92 2.08 1.55 -2.79 0.00 0.00 177.10 177.02 2dg0 h PRO 73 N 9.01 0.00 0.04 0.43 0.13 -1.90 1.23 132.00 140.94 2dg0 h PRO 73 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2dg0 h PRO 73 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2dg0 h PRO 73 CO 0.99 0.00 -0.02 1.49 -0.23 0.00 0.00 178.00 180.24 2dg0 h GLU 74 N 0.00 -0.05 0.00 0.86 4.57 -1.93 -3.38 114.58 114.65 2dg0 h GLU 74 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2dg0 h GLU 74 Cb 0.47 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2dg0 h GLU 74 CO -0.00 -0.00 -0.70 1.79 -1.18 0.00 0.00 179.01 178.92 2dg0 h THR 75 N -1.01 0.00 -1.87 0.32 1.35 -1.95 -3.48 112.91 106.27 2dg0 h THR 75 Ca -0.01 -0.54 -0.30 0.00 -0.55 0.00 0.00 66.41 65.01 2dg0 h THR 75 Cb 0.07 1.09 -0.04 0.00 -1.73 0.00 0.00 68.15 67.55 2dg0 h THR 75 CO 0.01 0.00 -0.37 0.29 -0.25 0.00 0.00 175.52 175.20 2dg0 n LYS 76 N -2.16 -1.17 -2.73 4.72 5.02 0.42 -4.98 118.16 117.28 2dg0 n LYS 76 Ca 0.03 0.79 -0.41 0.00 -2.02 0.00 0.00 58.31 56.70 2dg0 n LYS 76 Cb 0.45 -5.09 -0.05 0.00 -0.02 0.00 0.00 35.03 30.32 2dg0 n LYS 76 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dg0 s GLU 77 N -4.46 4.76 -0.17 1.97 2.12 -1.24 -4.83 118.70 116.86 2dg0 s GLU 77 Ca 0.00 1.48 -0.04 0.00 0.36 0.00 0.00 54.97 56.77 2dg0 s GLU 77 Cb 0.00 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 31.03 2dg0 s GLU 77 CO 0.00 0.33 -0.03 0.42 -0.54 0.00 0.00 175.26 175.44 2dg0 s ILE 78 N -0.50 3.93 0.21 -3.70 1.01 -1.26 -2.15 121.20 118.74 2dg0 s ILE 78 Ca 0.45 -0.34 0.10 0.00 0.00 0.00 0.00 60.65 60.86 2dg0 s ILE 78 Cb -0.25 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 2dg0 s ILE 78 CO 0.31 0.48 -0.19 -0.54 0.00 0.00 0.00 174.94 175.00 2dg0 s LYS 79 N 0.49 1.46 -0.55 2.79 1.02 -0.21 -4.98 119.74 119.76 2dg0 s LYS 79 Ca -0.03 -1.58 0.07 0.00 0.02 0.00 0.00 55.97 54.45 2dg0 s LYS 79 Cb -0.14 -1.53 0.27 0.00 -0.52 0.00 0.00 37.83 35.91 2dg0 s LYS 79 CO 0.03 0.30 0.73 -2.13 -0.92 0.00 0.00 175.35 173.35 2dg0 n ARG 80 N -0.13 2.10 -0.33 1.68 0.63 -1.26 -1.40 116.66 117.95 2dg0 n ARG 80 Ca -0.09 -4.26 0.15 0.00 -0.92 0.00 0.00 57.85 52.72 2dg0 n ARG 80 Cb 0.58 -1.96 0.29 0.00 0.45 0.00 0.00 32.46 31.83 2dg0 n ARG 80 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2dg0 h PRO 81 N 3.82 0.03 0.00 -0.14 0.13 -1.88 -3.46 132.00 130.50 2dg0 h PRO 81 Ca 0.15 -0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.36 2dg0 h PRO 81 Cb 0.71 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2dg0 h PRO 81 CO 0.72 0.02 0.34 1.97 -0.23 0.00 0.00 178.00 180.82 2dg0 n PHE 82 N -5.45 -1.20 -4.75 1.56 1.16 -1.26 -4.79 117.46 102.73 2dg0 n PHE 82 Ca 0.23 -0.86 -0.24 0.00 -1.87 0.00 0.00 57.45 54.71 2dg0 n PHE 82 Cb 0.76 0.42 -0.15 0.00 -1.61 0.00 0.00 39.48 38.90 2dg0 n PHE 82 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2dg0 s VAL 83 N -2.28 1.28 0.30 1.97 1.01 -1.26 -1.89 120.40 119.53 2dg0 s VAL 83 Ca 0.14 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2dg0 s VAL 83 Cb -0.02 -1.08 -0.11 0.00 0.00 0.00 0.00 36.38 35.17 2dg0 s VAL 83 CO 0.04 0.37 1.59 -0.55 0.00 0.00 0.00 175.10 176.55 2dg0 s SER 84 N -0.21 6.36 0.00 3.32 0.15 0.11 -4.88 113.70 118.55 2dg0 s SER 84 Ca 0.03 2.97 0.26 0.00 0.70 0.00 0.00 55.95 59.91 2dg0 s SER 84 Cb -0.08 -2.64 0.69 0.00 -1.71 0.00 0.00 66.02 62.28 2dg0 s SER 84 CO 0.00 -0.92 1.53 0.00 1.20 0.00 0.00 173.24 175.05 2dg0 n HIS 85 N 1.99 0.00 -4.11 3.44 1.44 -1.26 -4.85 115.22 111.87 2dg0 n HIS 85 Ca 0.07 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.47 2dg0 n HIS 85 Cb 0.37 -0.13 -0.07 0.00 0.12 0.00 0.00 29.99 30.28 2dg0 n HIS 85 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2dg0 s LYS 86 N -2.55 2.83 0.22 -1.40 -0.14 -1.26 -5.09 119.74 112.34 2dg0 s LYS 86 Ca 0.23 -0.67 -0.30 0.00 -1.36 0.00 0.00 55.97 53.87 2dg0 s LYS 86 Cb 0.19 -2.70 -0.08 0.00 -1.68 0.00 0.00 37.83 33.55 2dg0 s LYS 86 CO 0.54 0.58 1.09 0.00 -0.76 0.00 0.00 175.35 176.80 2dg0 s ALA 87 N -1.29 3.38 -1.05 5.17 0.00 -1.26 -4.27 121.76 122.44 2dg0 s ALA 87 Ca 0.26 0.83 -0.14 0.00 0.00 0.00 0.00 51.96 52.91 2dg0 s ALA 87 Cb -0.12 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2dg0 s ALA 87 CO 0.18 -0.16 0.81 0.09 0.00 0.00 0.00 175.76 176.68 2dg0 n ASN 88 N 1.89 -5.93 -4.77 0.00 3.02 -1.25 -1.25 115.26 106.98 2dg0 n ASN 88 Ca 0.01 -0.83 -0.39 0.00 -0.03 0.00 0.00 54.58 53.33 2dg0 n ASN 88 Cb 0.46 -3.97 -0.02 0.00 -0.61 0.00 0.00 39.78 35.63 2dg0 n ASN 88 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dg0 s PRO 89 N -5.18 4.23 0.00 3.52 0.04 -1.25 -0.64 135.00 135.72 2dg0 s PRO 89 Ca 0.40 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2dg0 s PRO 89 Cb -0.11 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.55 2dg0 s PRO 89 CO 0.82 -0.19 0.00 0.00 0.04 0.00 0.00 177.00 177.67 2dg0 n ALA 90 N 0.46 1.80 -3.29 8.56 0.00 0.19 -4.05 120.51 124.18 2dg0 n ALA 90 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 2dg0 n ALA 90 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.83 2dg0 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dg0 s ALA 91 N -1.71 -1.11 -0.14 0.00 0.00 -1.15 -3.24 121.76 114.40 2dg0 s ALA 91 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2dg0 s ALA 91 Cb 0.00 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2dg0 s ALA 91 CO 0.00 -0.35 -0.13 0.42 0.00 0.00 0.00 175.76 175.70 2dg0 s ILE 92 N -1.65 1.46 -0.13 0.00 1.01 -1.25 -0.95 121.20 119.68 2dg0 s ILE 92 Ca -0.10 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 59.99 2dg0 s ILE 92 Cb -0.03 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 41.08 2dg0 s ILE 92 CO 0.04 0.44 -0.15 -0.54 0.00 0.00 0.00 174.94 174.73 2dg0 s LYS 93 N 1.50 2.31 -0.05 2.79 3.01 -0.18 -4.53 119.74 124.59 2dg0 s LYS 93 Ca 0.04 -0.58 -0.24 0.00 -1.01 0.00 0.00 55.97 54.18 2dg0 s LYS 93 Cb -0.13 -2.05 -0.04 0.00 -1.01 0.00 0.00 37.83 34.60 2dg0 s LYS 93 CO -0.10 -0.17 0.74 0.42 0.51 0.00 0.00 175.35 176.76 2dg0 s ILE 94 N 1.28 5.01 0.75 2.17 1.01 -1.26 -0.82 121.20 129.34 2dg0 s ILE 94 Ca 0.00 1.53 -0.11 0.00 0.00 0.00 0.00 60.65 62.08 2dg0 s ILE 94 Cb -0.14 -4.08 0.04 0.00 0.01 0.00 0.00 42.46 38.29 2dg0 s ILE 94 CO -0.07 0.24 1.08 -2.28 0.00 0.00 0.00 174.94 173.91 2dg0 s HIS 95 N 0.79 2.99 0.41 3.97 5.65 0.27 -3.68 115.29 125.68 2dg0 s HIS 95 Ca 0.39 1.27 0.19 0.00 0.25 0.00 0.00 55.06 57.17 2dg0 s HIS 95 Cb -0.18 -3.00 1.09 0.00 -1.18 0.00 0.00 32.58 29.30 2dg0 s HIS 95 CO 0.20 -1.49 1.97 -0.22 -0.65 0.00 0.00 174.74 174.55 2dg0 h LYS 96 N -0.89 0.00 -0.14 2.88 3.64 -1.89 -1.75 116.57 118.42 2dg0 h LYS 96 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2dg0 h LYS 96 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2dg0 h LYS 96 CO 0.58 0.21 0.00 -0.40 -2.27 0.00 0.00 179.45 177.57 2dg0 n ASP 97 N -3.99 0.65 0.00 4.20 3.85 -1.26 -4.89 116.55 115.10 2dg0 n ASP 97 Ca -0.02 -2.00 0.00 0.00 -0.71 0.00 0.00 54.79 52.06 2dg0 n ASP 97 Cb 0.29 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 2dg0 n ASP 97 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dg0 n GLY 98 N 0.67 2.28 3.75 6.12 0.00 -0.66 -5.05 105.19 112.30 2dg0 n GLY 98 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2dg0 n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dg0 s ARG 99 N -0.51 2.50 -0.24 1.61 0.52 -1.26 -4.64 118.95 116.93 2dg0 s ARG 99 Ca 0.00 1.46 -0.08 0.00 -0.52 0.00 0.00 55.73 56.59 2dg0 s ARG 99 Cb 0.00 -1.91 -0.04 0.00 0.52 0.00 0.00 34.95 33.53 2dg0 s ARG 99 CO 0.00 -1.50 0.10 -0.51 0.02 0.00 0.00 175.30 173.41 2dg0 s LEU 100 N -5.13 3.65 -0.23 2.53 1.02 0.31 -0.56 118.68 120.28 2dg0 s LEU 100 Ca 0.68 -0.10 -0.11 0.00 0.02 0.00 0.00 54.13 54.63 2dg0 s LEU 100 Cb -0.22 -1.98 -0.05 0.00 0.02 0.00 0.00 46.19 43.96 2dg0 s LEU 100 CO 0.45 0.01 0.16 -0.36 0.02 0.00 0.00 176.35 176.62 2dg0 s PHE 101 N 1.37 3.35 -0.20 0.29 2.99 0.00 -1.48 117.98 124.30 2dg0 s PHE 101 Ca 0.06 0.27 -0.02 0.00 0.00 0.00 0.00 56.93 57.24 2dg0 s PHE 101 Cb -0.15 -2.24 0.00 0.00 0.00 0.00 0.00 43.02 40.64 2dg0 s PHE 101 CO 0.05 0.14 -0.12 0.08 -0.00 0.00 0.00 175.22 175.37 2dg0 s VAL 102 N 0.83 2.76 0.10 -0.44 1.01 0.11 -1.01 120.40 123.77 2dg0 s VAL 102 Ca 0.08 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 2dg0 s VAL 102 Cb -0.13 -2.22 -0.07 0.00 0.00 0.00 0.00 36.38 33.97 2dg0 s VAL 102 CO 0.02 0.48 0.58 0.00 0.00 0.00 0.00 175.10 176.18 2dg0 s TYR 104 N -1.20 0.27 -0.17 0.00 -0.85 -0.34 0.56 117.35 115.61 2dg0 s TYR 104 Ca 0.32 -0.57 0.22 0.00 -0.52 0.00 0.00 57.07 56.52 2dg0 s TYR 104 Cb -0.19 -0.20 -0.10 0.00 0.38 0.00 0.00 41.96 41.85 2dg0 s TYR 104 CO 0.19 -0.25 0.87 1.28 -1.52 0.00 0.00 175.55 176.13 2dg0 n LEU 105 N 1.27 0.59 0.00 -3.49 4.77 0.19 -1.77 117.00 118.56 2dg0 n LEU 105 Ca -0.22 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2dg0 n LEU 105 Cb 0.56 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2dg0 n LEU 105 CO 0.22 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 2dg0 n GLY 106 N 1.21 2.87 0.41 -0.72 0.00 -0.38 -2.19 105.19 106.40 2dg0 n GLY 106 Ca -0.01 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.84 2dg0 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dg0 n ASP 107 N 6.10 1.21 0.00 1.61 3.85 -1.26 -4.57 116.55 123.49 2dg0 n ASP 107 Ca 0.00 -1.88 0.00 0.00 -0.71 0.00 0.00 54.79 52.20 2dg0 n ASP 107 Cb 0.00 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 39.64 2dg0 n ASP 107 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2dg0 n PHE 108 N 0.11 0.00 0.00 2.11 0.99 -0.93 -4.79 117.46 114.96 2dg0 n PHE 108 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.55 2dg0 n PHE 108 Cb 0.21 -0.56 0.00 0.00 -1.00 0.00 0.00 39.48 38.14 2dg0 n PHE 108 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2dg0 n LYS 109 N -1.86 0.91 0.00 -1.08 5.02 -1.26 -4.88 118.16 115.01 2dg0 n LYS 109 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dg0 n LYS 109 Cb 0.09 -0.84 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 2dg0 n LYS 109 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2dg0 n SER 110 N -1.97 0.00 -1.39 4.39 3.41 -1.26 -4.87 113.62 111.92 2dg0 n SER 110 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 2dg0 n SER 110 Cb 0.34 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.34 2dg0 n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dg0 n THR 111 N 0.00 1.73 -2.74 6.66 -2.24 -1.26 -3.87 114.28 112.55 2dg0 n THR 111 Ca 0.00 -0.62 -0.22 0.00 -2.27 0.00 0.00 64.05 60.94 2dg0 n THR 111 Cb 0.00 -0.92 0.08 0.00 -2.10 0.00 0.00 70.33 67.39 2dg0 n THR 111 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dg0 s GLY 112 N 0.42 1.77 0.00 3.38 0.00 -0.46 -4.08 107.32 108.36 2dg0 s GLY 112 Ca 0.16 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 43.11 2dg0 s GLY 112 CO 0.03 -1.30 0.00 0.61 0.00 0.00 0.00 173.10 172.43 2dg0 n GLY 113 N -2.54 -0.60 2.79 0.20 0.00 -0.73 -3.89 105.19 100.42 2dg0 n GLY 113 Ca 0.14 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 2dg0 n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dg0 s ILE 114 N -3.00 -0.02 0.13 -0.61 1.01 -0.86 -1.20 121.20 116.66 2dg0 s ILE 114 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.90 2dg0 s ILE 114 Cb 0.00 -0.10 -0.04 0.00 0.01 0.00 0.00 42.46 42.33 2dg0 s ILE 114 CO 0.00 0.09 -0.16 0.72 0.00 0.00 0.00 174.94 175.59 2dg0 s PHE 115 N 0.97 1.54 0.25 3.97 -0.71 -0.72 -0.99 117.98 122.29 2dg0 s PHE 115 Ca -0.08 -0.51 0.10 0.00 -1.04 0.00 0.00 56.93 55.39 2dg0 s PHE 115 Cb -0.12 -0.80 -0.04 0.00 -1.21 0.00 0.00 43.02 40.85 2dg0 s PHE 115 CO -0.03 0.20 -0.06 0.00 -1.34 0.00 0.00 175.22 173.99 2dg0 s ALA 116 N -1.98 3.04 0.17 1.99 0.00 0.78 0.09 121.76 125.84 2dg0 s ALA 116 Ca 0.10 -1.67 -0.25 0.00 0.00 0.00 0.00 51.96 50.15 2dg0 s ALA 116 Cb -0.06 -0.66 0.06 0.00 0.00 0.00 0.00 23.12 22.46 2dg0 s ALA 116 CO 0.04 0.30 0.94 0.00 0.00 0.00 0.00 175.76 177.04 2dg0 s ALA 117 N -2.25 -1.61 0.66 0.00 0.00 -0.55 -1.56 121.76 116.45 2dg0 s ALA 117 Ca 0.30 0.07 -0.07 0.00 0.00 0.00 0.00 51.96 52.25 2dg0 s ALA 117 Cb -0.07 0.66 0.03 0.00 0.00 0.00 0.00 23.12 23.75 2dg0 s ALA 117 CO 0.18 -1.05 0.99 0.95 0.00 0.00 0.00 175.76 176.83 2dg0 s THR 118 N -3.31 3.03 0.64 0.00 -4.23 0.04 -0.53 115.64 111.28 2dg0 s THR 118 Ca 0.12 -0.02 0.23 0.00 -1.18 0.00 0.00 61.69 60.84 2dg0 s THR 118 Cb -0.02 -3.27 0.27 0.00 1.34 0.00 0.00 72.50 70.83 2dg0 s THR 118 CO 0.03 -0.29 1.66 -0.08 -0.54 0.00 0.00 174.62 175.39 2dg0 h GLU 119 N -0.45 0.00 -0.16 3.99 4.81 -1.90 0.11 114.58 120.97 2dg0 h GLU 119 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2dg0 h GLU 119 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2dg0 h GLU 119 CO 0.61 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.98 2dg0 n ASN 120 N -3.07 2.63 0.00 1.04 3.02 -1.26 -4.83 115.26 112.78 2dg0 n ASN 120 Ca 0.04 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 2dg0 n ASN 120 Cb 0.72 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 2dg0 n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dg0 n GLY 121 N 0.91 0.72 3.98 7.41 0.00 0.37 -4.61 105.19 113.97 2dg0 n GLY 121 Ca 0.11 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 2dg0 n GLY 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dg0 s ASP 122 N -2.34 6.14 -1.09 1.61 1.01 -1.26 -4.56 116.67 116.19 2dg0 s ASP 122 Ca 0.00 -0.02 -0.05 0.00 0.71 0.00 0.00 52.55 53.18 2dg0 s ASP 122 Cb 0.00 -1.57 0.01 0.00 1.01 0.00 0.00 42.92 42.37 2dg0 s ASP 122 CO 0.00 -0.27 0.94 0.59 0.21 0.00 0.00 175.17 176.65 2dg0 n ASN 123 N -1.56 -4.68 -4.61 0.27 5.03 -1.26 -0.78 115.26 107.68 2dg0 n ASN 123 Ca -0.04 -0.47 -0.44 0.00 0.87 0.00 0.00 54.58 54.50 2dg0 n ASN 123 Cb 0.57 -4.28 -0.03 0.00 -1.02 0.00 0.00 39.78 35.02 2dg0 n ASN 123 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2dg0 n LEU 124 N -4.07 3.40 -4.19 3.41 4.77 -1.26 -4.41 117.00 114.64 2dg0 n LEU 124 Ca -0.06 0.42 -0.26 0.00 -0.03 0.00 0.00 56.01 56.08 2dg0 n LEU 124 Cb 0.57 -1.52 -0.15 0.00 -2.33 0.00 0.00 43.42 39.99 2dg0 n LEU 124 CO 0.53 -0.45 -0.51 0.00 -1.33 0.00 0.00 177.39 175.62 2dg0 s GLN 125 N 5.80 1.54 -0.32 3.23 -2.07 -0.60 -4.98 119.66 122.26 2dg0 s GLN 125 Ca 0.98 -0.69 -0.22 0.00 -1.82 0.00 0.00 55.36 53.62 2dg0 s GLN 125 Cb -0.41 -1.49 -0.00 0.00 -1.09 0.00 0.00 33.01 30.01 2dg0 s GLN 125 CO 0.39 0.41 0.69 -0.51 -1.32 0.00 0.00 175.29 174.95 2dg0 s ASP 126 N -0.47 6.54 -0.02 12.60 1.11 -1.26 -0.16 116.67 135.00 2dg0 s ASP 126 Ca 0.07 0.44 -0.06 0.00 0.18 0.00 0.00 52.55 53.18 2dg0 s ASP 126 Cb -0.07 -2.36 -0.29 0.00 1.07 0.00 0.00 42.92 41.27 2dg0 s ASP 126 CO -0.01 -0.57 0.77 0.40 1.18 0.00 0.00 175.17 176.95 2dg0 h ILE 127 N 5.60 1.05 -2.56 0.77 1.08 -1.40 -3.44 117.51 118.61 2dg0 h ILE 127 Ca -0.26 -2.67 -0.35 0.00 -0.39 0.00 0.00 64.86 61.20 2dg0 h ILE 127 Cb 1.11 2.75 -0.36 0.00 -3.07 0.00 0.00 36.82 37.24 2dg0 h ILE 127 CO 0.84 0.82 -0.65 -0.63 -0.69 0.00 0.00 178.15 177.85 2dg0 s ILE 128 N -2.60 -0.29 0.67 -0.67 1.01 -0.72 -4.96 121.20 113.64 2dg0 s ILE 128 Ca -0.12 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 2dg0 s ILE 128 Cb 0.06 -0.71 -0.00 0.00 0.01 0.00 0.00 42.46 41.82 2dg0 s ILE 128 CO 0.85 -0.26 1.24 -0.62 0.00 0.00 0.00 174.94 176.15 2dg0 n GLU 129 N 5.31 0.95 0.04 2.79 1.02 -1.26 -2.03 120.64 127.46 2dg0 n GLU 129 Ca -0.05 0.38 -0.18 0.00 -0.02 0.00 0.00 57.16 57.29 2dg0 n GLU 129 Cb 0.49 -2.48 -0.14 0.00 -0.02 0.00 0.00 31.44 29.28 2dg0 n GLU 129 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2dg0 h ASP 130 N 0.31 0.39 0.89 1.62 -0.00 -1.87 -3.34 116.42 114.42 2dg0 h ASP 130 Ca -0.50 -0.68 -0.19 0.00 -0.00 0.00 0.00 57.03 55.66 2dg0 h ASP 130 Cb 1.34 -0.13 -0.03 0.00 -0.00 0.00 0.00 39.33 40.51 2dg0 h ASP 130 CO 0.52 1.58 -1.19 -0.07 -0.00 0.00 0.00 179.24 180.08 2dg0 h LEU 131 N 0.07 0.00 0.00 0.15 -0.00 -1.85 -3.34 115.31 110.33 2dg0 h LEU 131 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 2dg0 h LEU 131 Cb 2.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.70 2dg0 h LEU 131 CO 0.13 0.76 -0.05 -1.54 -0.00 0.00 0.00 178.44 177.75 2dg0 n SER 132 N -3.11 0.53 -4.51 -0.43 3.41 -1.26 -4.87 113.62 103.38 2dg0 n SER 132 Ca -0.07 0.51 -0.24 0.00 -0.26 0.00 0.00 58.87 58.81 2dg0 n SER 132 Cb 0.89 -0.62 -0.11 0.00 -0.26 0.00 0.00 64.21 64.12 2dg0 n SER 132 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dg0 s THR 133 N -3.07 1.73 -0.68 6.66 -4.23 -1.25 -5.06 115.64 109.74 2dg0 s THR 133 Ca 0.12 -2.07 0.16 0.00 -1.18 0.00 0.00 61.69 58.72 2dg0 s THR 133 Cb 0.15 -2.75 0.56 0.00 1.34 0.00 0.00 72.50 71.80 2dg0 s THR 133 CO 0.58 -0.11 1.47 0.00 -0.54 0.00 0.00 174.62 176.03 2dg0 n ALA 134 N -0.76 2.89 -1.94 3.99 0.00 -1.26 -4.71 120.51 118.72 2dg0 n ALA 134 Ca -0.04 -1.76 -0.30 0.00 0.00 0.00 0.00 53.44 51.34 2dg0 n ALA 134 Cb 0.65 -0.77 0.03 0.00 0.00 0.00 0.00 19.45 19.37 2dg0 n ALA 134 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dg0 s TYR 135 N -2.04 3.39 -0.37 0.00 4.12 -1.25 -4.51 117.35 116.69 2dg0 s TYR 135 Ca 0.41 1.02 0.02 0.00 0.02 0.00 0.00 57.07 58.54 2dg0 s TYR 135 Cb 0.29 -2.90 0.15 0.00 -1.52 0.00 0.00 41.96 37.98 2dg0 s TYR 135 CO 0.16 -0.96 0.29 0.00 0.02 0.00 0.00 175.55 175.06 2dg0 s ILE 137 N 1.05 4.64 -0.13 0.00 1.01 -1.15 0.17 121.20 126.79 2dg0 s ILE 137 Ca 0.20 1.76 0.15 0.00 0.00 0.00 0.00 60.65 62.76 2dg0 s ILE 137 Cb -0.17 -4.31 -0.24 0.00 0.01 0.00 0.00 42.46 37.75 2dg0 s ILE 137 CO -0.03 -0.30 0.36 -0.67 0.00 0.00 0.00 174.94 174.30 2dg0 n ASP 138 N 6.49 0.42 -1.86 3.58 -0.08 -0.92 -2.56 116.55 121.62 2dg0 n ASP 138 Ca 0.10 0.20 -0.03 0.00 -1.51 0.00 0.00 54.79 53.55 2dg0 n ASP 138 Cb 0.47 0.50 0.01 0.00 2.34 0.00 0.00 41.12 44.44 2dg0 n ASP 138 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2dg0 n ASP 139 N -2.89 -0.95 -3.64 1.67 -0.08 -1.26 -3.96 116.55 105.44 2dg0 n ASP 139 Ca -0.25 -1.62 -0.04 0.00 -1.51 0.00 0.00 54.79 51.37 2dg0 n ASP 139 Cb 1.10 1.58 -0.07 0.00 2.34 0.00 0.00 41.12 46.07 2dg0 n ASP 139 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2dg0 s VAL 141 N -2.52 0.00 0.18 5.18 0.11 0.26 -0.95 120.40 122.66 2dg0 s VAL 141 Ca 0.08 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.86 2dg0 s VAL 141 Cb -0.02 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.75 2dg0 s VAL 141 CO 0.04 0.00 0.85 -0.36 -3.33 0.00 0.00 175.10 172.31 2dg0 s PHE 142 N 1.43 3.92 0.66 1.54 0.08 -1.26 -1.08 117.98 123.26 2dg0 s PHE 142 Ca -0.09 1.74 -0.01 0.00 0.12 0.00 0.00 56.93 58.69 2dg0 s PHE 142 Cb -0.04 -2.87 0.09 0.00 -0.57 0.00 0.00 43.02 39.62 2dg0 s PHE 142 CO -0.16 0.46 0.92 0.16 -0.10 0.00 0.00 175.22 176.49 2dg0 s ASP 143 N -1.01 4.72 0.36 1.36 1.47 0.39 -4.62 116.67 119.34 2dg0 s ASP 143 Ca 0.39 -0.13 0.26 0.00 1.18 0.00 0.00 52.55 54.24 2dg0 s ASP 143 Cb -0.24 -0.46 1.27 0.00 -0.34 0.00 0.00 42.92 43.15 2dg0 s ASP 143 CO 0.28 -1.58 1.79 0.77 0.68 0.00 0.00 175.17 177.11 2dg0 h SER 144 N -0.33 0.00 0.02 2.11 4.64 -1.98 -2.52 113.55 115.49 2dg0 h SER 144 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2dg0 h SER 144 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2dg0 h SER 144 CO 0.47 0.00 -0.05 0.29 -0.87 0.00 0.00 176.83 176.67 2dg0 n LYS 145 N -2.42 1.60 0.00 4.77 5.02 -1.26 -4.92 118.16 120.94 2dg0 n LYS 145 Ca -0.00 -0.98 0.00 0.00 -2.02 0.00 0.00 58.31 55.31 2dg0 n LYS 145 Cb 0.13 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2dg0 n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dg0 n GLY 146 N 1.22 0.34 3.93 0.72 0.00 -0.95 -4.73 105.19 105.72 2dg0 n GLY 146 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2dg0 n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dg0 s GLY 147 N -2.02 1.70 0.09 -0.02 0.00 -1.26 -4.47 107.32 101.35 2dg0 s GLY 147 Ca 0.00 -1.01 -0.19 0.00 0.00 0.00 0.00 44.72 43.52 2dg0 s GLY 147 CO 0.00 -0.42 0.46 -0.11 0.00 0.00 0.00 173.10 173.03 2dg0 s PHE 148 N -3.61 -0.31 -0.06 1.90 -0.71 -0.50 -0.46 117.98 114.22 2dg0 s PHE 148 Ca 0.67 0.17 0.00 0.00 -1.04 0.00 0.00 56.93 56.73 2dg0 s PHE 148 Cb -0.08 0.30 -0.03 0.00 -1.21 0.00 0.00 43.02 42.01 2dg0 s PHE 148 CO 0.49 -0.67 -0.04 0.71 -1.34 0.00 0.00 175.22 174.37 2dg0 s TYR 149 N -3.13 3.00 0.13 3.49 1.51 -0.24 -0.28 117.35 121.82 2dg0 s TYR 149 Ca -0.01 0.07 0.04 0.00 -1.01 0.00 0.00 57.07 56.16 2dg0 s TYR 149 Cb 0.00 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 40.09 2dg0 s TYR 149 CO -0.07 0.38 -0.10 -0.59 -1.11 0.00 0.00 175.55 174.06 2dg0 s PHE 150 N -0.87 1.18 -0.15 2.71 -0.71 -0.25 -0.58 117.98 119.32 2dg0 s PHE 150 Ca 0.14 -0.74 -0.07 0.00 -1.04 0.00 0.00 56.93 55.22 2dg0 s PHE 150 Cb -0.11 -0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 41.04 2dg0 s PHE 150 CO 0.03 0.04 0.09 0.95 -1.34 0.00 0.00 175.22 174.99 2dg0 s THR 151 N -3.06 5.05 -0.51 -4.49 -4.23 -0.12 -1.77 115.64 106.51 2dg0 s THR 151 Ca 0.13 0.05 -0.19 0.00 -1.18 0.00 0.00 61.69 60.50 2dg0 s THR 151 Cb 0.01 -3.24 0.06 0.00 1.34 0.00 0.00 72.50 70.68 2dg0 s THR 151 CO 0.00 0.53 0.60 -0.62 -0.54 0.00 0.00 174.62 174.59 2dg0 s ASP 152 N -0.24 6.21 -1.41 3.99 2.15 0.45 -2.17 116.67 125.65 2dg0 s ASP 152 Ca 0.09 -1.02 -0.14 0.00 0.43 0.00 0.00 52.55 51.91 2dg0 s ASP 152 Cb -0.12 -2.28 0.06 0.00 -0.30 0.00 0.00 42.92 40.29 2dg0 s ASP 152 CO 0.01 -0.88 2.11 0.33 -0.17 0.00 0.00 175.17 176.57 2dg0 n PHE 153 N 6.05 3.62 -4.07 -5.34 7.35 0.12 -2.83 117.46 122.36 2dg0 n PHE 153 Ca -0.08 -2.94 -0.10 0.00 -0.76 0.00 0.00 57.45 53.56 2dg0 n PHE 153 Cb 0.45 -2.47 -0.11 0.00 0.35 0.00 0.00 39.48 37.70 2dg0 n PHE 153 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dg0 s ARG 154 N 2.89 0.55 0.66 -4.13 0.52 -1.26 -4.77 118.95 113.41 2dg0 s ARG 154 Ca 0.47 -0.93 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 2dg0 s ARG 154 Cb 0.12 -0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.50 2dg0 s ARG 154 CO -0.05 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.66 2dg0 n GLY 155 N 0.94 -1.09 2.54 -3.53 0.00 -1.26 -1.75 105.19 101.04 2dg0 n GLY 155 Ca -0.19 -1.74 -0.05 0.00 0.00 0.00 0.00 46.02 44.04 2dg0 n GLY 155 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dg0 n TYR 156 N 0.00 -1.63 -0.08 1.61 0.18 -0.75 -4.74 117.16 111.74 2dg0 n TYR 156 Ca 0.00 -1.11 -0.02 0.00 1.88 0.00 0.00 57.90 58.65 2dg0 n TYR 156 Cb 0.00 0.55 -0.02 0.00 -0.38 0.00 0.00 39.34 39.49 2dg0 n TYR 156 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 2dg0 n SER 157 N -1.25 -0.21 -1.35 9.48 3.41 -1.26 -1.06 113.62 121.38 2dg0 n SER 157 Ca -0.04 0.67 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 2dg0 n SER 157 Cb 0.40 -0.20 0.31 0.00 -0.26 0.00 0.00 64.21 64.46 2dg0 n SER 157 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dg0 n THR 158 N -3.35 1.19 -3.56 6.66 -2.24 -1.26 -4.57 114.28 107.15 2dg0 n THR 158 Ca 0.00 -0.98 -0.27 0.00 -2.27 0.00 0.00 64.05 60.54 2dg0 n THR 158 Cb 0.05 0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.51 2dg0 n THR 158 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2dg0 n ASN 159 N 1.35 1.81 -3.77 3.42 4.05 -0.22 -5.04 115.26 116.86 2dg0 n ASN 159 Ca 0.23 -2.96 -0.41 0.00 0.45 0.00 0.00 54.58 51.89 2dg0 n ASN 159 Cb 0.67 -0.67 -0.05 0.00 1.23 0.00 0.00 39.78 40.96 2dg0 n ASN 159 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2dg0 n PRO 160 N 1.89 1.65 0.09 1.20 -0.04 -1.25 -1.81 135.00 136.73 2dg0 n PRO 160 Ca 0.25 -2.01 0.12 0.00 -0.04 0.00 0.00 63.50 61.82 2dg0 n PRO 160 Cb 0.42 -3.06 0.28 0.00 -0.04 0.00 0.00 33.50 31.11 2dg0 n PRO 160 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2dg0 h LEU 161 N 13.97 0.00-10.73 1.53 3.38 -1.66 -3.29 115.31 118.50 2dg0 h LEU 161 Ca 0.41 -0.10 -0.44 0.00 0.09 0.00 0.00 57.88 57.84 2dg0 h LEU 161 Cb 0.70 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.62 2dg0 h LEU 161 CO 1.86 0.05 0.36 -0.83 0.09 0.00 0.00 178.44 179.97 2dg0 s GLY 162 N -3.66 1.73 0.00 0.83 0.00 -0.21 -4.79 107.32 101.22 2dg0 s GLY 162 Ca 0.08 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.68 2dg0 s GLY 162 CO 0.66 -0.34 0.00 0.61 0.00 0.00 0.00 173.10 174.03 2dg0 n GLY 163 N -3.16 -1.45 3.24 0.20 0.00 -1.16 -1.85 105.19 101.00 2dg0 n GLY 163 Ca 0.14 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 2dg0 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dg0 s VAL 164 N -2.43 1.88 0.14 1.61 1.01 0.61 -0.41 120.40 122.81 2dg0 s VAL 164 Ca 0.00 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.06 2dg0 s VAL 164 Cb 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2dg0 s VAL 164 CO 0.00 0.53 -0.15 -0.31 0.00 0.00 0.00 175.10 175.17 2dg0 s TYR 165 N -0.25 1.55 -0.10 5.22 1.51 -0.73 -0.58 117.35 123.96 2dg0 s TYR 165 Ca 0.00 -0.54 0.02 0.00 -1.01 0.00 0.00 57.07 55.54 2dg0 s TYR 165 Cb -0.12 -0.79 -0.01 0.00 -0.11 0.00 0.00 41.96 40.93 2dg0 s TYR 165 CO 0.02 0.22 -0.18 -0.47 -1.11 0.00 0.00 175.55 174.03 2dg0 s TYR 166 N -2.25 2.67 -0.17 2.71 5.04 0.41 -1.09 117.35 124.67 2dg0 s TYR 166 Ca 0.13 -0.70 -0.03 0.00 -2.44 0.00 0.00 57.07 54.03 2dg0 s TYR 166 Cb -0.04 -1.74 -0.02 0.00 0.35 0.00 0.00 41.96 40.51 2dg0 s TYR 166 CO 0.04 -0.22 -0.07 0.08 -1.34 0.00 0.00 175.55 174.05 2dg0 s VAL 167 N 0.13 3.40 0.79 3.14 1.01 0.61 -0.99 120.40 128.50 2dg0 s VAL 167 Ca -0.09 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 2dg0 s VAL 167 Cb -0.15 -2.49 0.07 0.00 0.00 0.00 0.00 36.38 33.80 2dg0 s VAL 167 CO 0.06 0.48 1.21 -0.94 0.00 0.00 0.00 175.10 175.91 2dg0 s SER 168 N 0.80 3.70 0.63 3.32 1.04 -0.45 -1.41 113.70 121.35 2dg0 s SER 168 Ca -0.03 2.39 0.30 0.00 0.48 0.00 0.00 55.95 59.09 2dg0 s SER 168 Cb -0.15 -2.59 1.60 0.00 0.10 0.00 0.00 66.02 64.99 2dg0 s SER 168 CO 0.01 -2.59 1.94 1.55 0.98 0.00 0.00 173.24 175.13 2dg0 h PRO 169 N -0.75 0.00 -0.14 4.02 0.13 -1.85 0.36 132.00 133.77 2dg0 h PRO 169 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dg0 h PRO 169 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2dg0 h PRO 169 CO 0.47 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.84 2dg0 n ASP 170 N -3.24 2.23 -2.05 1.44 5.68 -1.26 -4.75 116.55 114.60 2dg0 n ASP 170 Ca 0.01 -1.76 -0.20 0.00 -0.50 0.00 0.00 54.79 52.35 2dg0 n ASP 170 Cb 0.45 -0.08 -0.04 0.00 -1.14 0.00 0.00 41.12 40.31 2dg0 n ASP 170 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dg0 n PHE 171 N 0.71 -0.63 -0.09 2.11 3.72 0.13 -4.85 117.46 118.55 2dg0 n PHE 171 Ca 0.17 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.48 2dg0 n PHE 171 Cb 0.44 -3.61 -0.16 0.00 -0.94 0.00 0.00 39.48 35.22 2dg0 n PHE 171 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dg0 n ARG 172 N -2.69 0.68 -5.00 -1.08 5.12 -1.26 -4.95 116.66 107.48 2dg0 n ARG 172 Ca -0.22 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.38 2dg0 n ARG 172 Cb 0.66 -1.54 -0.15 0.00 -1.16 0.00 0.00 32.46 30.27 2dg0 n ARG 172 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2dg0 s THR 173 N -2.54 2.60 -0.21 0.55 2.01 -1.26 -5.02 115.64 111.76 2dg0 s THR 173 Ca -0.10 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.08 2dg0 s THR 173 Cb 0.06 -2.03 0.04 0.00 0.01 0.00 0.00 72.50 70.58 2dg0 s THR 173 CO 0.83 0.55 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.49 2dg0 s VAL 174 N 0.13 1.96 -0.06 3.82 1.01 -1.26 -1.33 120.40 124.67 2dg0 s VAL 174 Ca -0.09 -1.20 0.05 0.00 0.00 0.00 0.00 61.98 60.74 2dg0 s VAL 174 Cb -0.16 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 2dg0 s VAL 174 CO 0.06 0.22 -0.22 0.42 0.00 0.00 0.00 175.10 175.58 2dg0 s THR 175 N 1.26 1.83 0.31 3.92 -4.23 -0.16 -4.94 115.64 113.63 2dg0 s THR 175 Ca -0.02 -0.94 -0.29 0.00 -1.18 0.00 0.00 61.69 59.27 2dg0 s THR 175 Cb -0.16 -1.56 -0.10 0.00 1.34 0.00 0.00 72.50 72.02 2dg0 s THR 175 CO -0.09 0.51 1.26 -2.16 -0.54 0.00 0.00 174.62 173.61 2dg0 s PRO 176 N -0.05 4.42 -0.26 3.99 0.04 -1.26 -0.45 135.00 141.43 2dg0 s PRO 176 Ca -0.05 2.12 -0.14 0.00 0.04 0.00 0.00 61.00 62.97 2dg0 s PRO 176 Cb -0.13 -3.10 -0.11 0.00 0.04 0.00 0.00 34.50 31.19 2dg0 s PRO 176 CO 0.04 -0.10 -0.34 -0.89 0.04 0.00 0.00 177.00 175.74 2dg0 n ILE 177 N 0.97 1.47 -3.72 0.56 2.08 0.25 -4.86 119.36 116.10 2dg0 n ILE 177 Ca 0.00 -0.34 -0.12 0.00 0.56 0.00 0.00 62.75 62.85 2dg0 n ILE 177 Cb 0.42 -1.90 -0.10 0.00 -0.75 0.00 0.00 39.64 37.32 2dg0 n ILE 177 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2dg0 s ILE 178 N -2.51 -0.01 0.15 1.39 2.07 -1.11 -4.87 121.20 116.31 2dg0 s ILE 178 Ca -0.37 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 58.91 2dg0 s ILE 178 Cb 0.14 -0.58 -0.00 0.00 0.13 0.00 0.00 42.46 42.15 2dg0 s ILE 178 CO 0.47 0.01 0.02 0.00 -1.91 0.00 0.00 174.94 173.52 2dg0 n GLN 179 N 3.28 1.32 -3.11 3.50 6.02 -1.26 -0.28 117.38 126.85 2dg0 n GLN 179 Ca -0.16 -1.14 -0.14 0.00 -0.01 0.00 0.00 57.00 55.55 2dg0 n GLN 179 Cb 0.57 0.42 0.06 0.00 1.02 0.00 0.00 30.24 32.30 2dg0 n GLN 179 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dg0 n ASN 180 N -1.39 -2.86 -4.26 1.08 4.13 -1.07 -4.93 115.26 105.97 2dg0 n ASN 180 Ca -0.05 -0.43 -0.33 0.00 1.68 0.00 0.00 54.58 55.45 2dg0 n ASN 180 Cb 0.20 -3.84 -0.16 0.00 -1.54 0.00 0.00 39.78 34.44 2dg0 n ASN 180 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dg0 s ILE 181 N -3.25 2.44 -1.20 2.41 1.01 -0.77 -4.88 121.20 116.96 2dg0 s ILE 181 Ca 0.11 -0.87 -0.20 0.00 0.00 0.00 0.00 60.65 59.69 2dg0 s ILE 181 Cb -0.05 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 2dg0 s ILE 181 CO 0.53 0.54 1.89 -1.20 0.00 0.00 0.00 174.94 176.70 2dg0 n SER 182 N 3.76 3.70 -1.73 3.58 7.64 -1.26 -1.04 113.62 128.26 2dg0 n SER 182 Ca -0.19 -2.78 -0.01 0.00 1.01 0.00 0.00 58.87 56.90 2dg0 n SER 182 Cb 0.52 -1.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 2dg0 n SER 182 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2dg0 n VAL 183 N 6.92 -3.72 -2.23 0.44 0.31 -0.99 -2.90 118.33 116.16 2dg0 n VAL 183 Ca 0.47 0.23 -0.41 0.00 -0.01 0.00 0.00 64.34 64.62 2dg0 n VAL 183 Cb 0.45 -4.57 -0.03 0.00 -0.91 0.00 0.00 33.84 28.78 2dg0 n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dg0 s ALA 184 N -0.90 3.50 0.00 3.52 0.00 -1.13 -2.46 121.76 124.28 2dg0 s ALA 184 Ca 0.03 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2dg0 s ALA 184 Cb -0.01 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2dg0 s ALA 184 CO 0.14 -0.50 0.00 -1.71 0.00 0.00 0.00 175.76 173.69 2dg0 n ASN 185 N 2.01 0.00 -4.84 0.00 2.85 -0.19 -3.61 115.26 111.48 2dg0 n ASN 185 Ca 0.04 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.19 2dg0 n ASN 185 Cb 0.43 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.42 2dg0 n ASN 185 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2dg0 s GLY 186 N -1.56 2.06 -0.05 8.20 0.00 -1.16 -4.25 107.32 110.56 2dg0 s GLY 186 Ca 0.00 0.18 -0.23 0.00 0.00 0.00 0.00 44.72 44.68 2dg0 s GLY 186 CO 0.00 0.46 0.51 -1.50 0.00 0.00 0.00 173.10 172.57 2dg0 s ILE 187 N -2.63 0.02 -0.04 0.90 2.07 -1.26 -1.39 121.20 118.88 2dg0 s ILE 187 Ca 0.59 -0.20 -0.29 0.00 -1.41 0.00 0.00 60.65 59.34 2dg0 s ILE 187 Cb -0.10 -0.81 0.09 0.00 0.13 0.00 0.00 42.46 41.77 2dg0 s ILE 187 CO 0.32 -0.11 0.80 0.00 -1.91 0.00 0.00 174.94 174.04 2dg0 s ALA 188 N -1.09 -1.80 -0.03 1.50 0.00 -0.54 -4.66 121.76 115.13 2dg0 s ALA 188 Ca -0.11 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.07 2dg0 s ALA 188 Cb -0.03 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 2dg0 s ALA 188 CO 0.07 -0.48 -0.04 -0.51 0.00 0.00 0.00 175.76 174.80 2dg0 s LEU 189 N -1.66 3.31 0.93 0.00 1.43 -1.26 -0.27 118.68 121.16 2dg0 s LEU 189 Ca -0.03 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 2dg0 s LEU 189 Cb -0.00 -1.83 0.15 0.00 0.03 0.00 0.00 46.19 44.54 2dg0 s LEU 189 CO 0.00 0.32 1.09 -0.94 0.23 0.00 0.00 176.35 177.05 2dg0 s SER 190 N -1.21 3.13 0.36 2.29 1.04 -0.37 -4.85 113.70 114.09 2dg0 s SER 190 Ca 0.16 1.44 0.06 0.00 0.48 0.00 0.00 55.95 58.09 2dg0 s SER 190 Cb -0.11 -2.11 0.75 0.00 0.10 0.00 0.00 66.02 64.64 2dg0 s SER 190 CO 0.06 -2.85 1.95 0.71 0.98 0.00 0.00 173.24 174.09 2dg0 h THR 191 N -1.70 1.01 -0.14 2.02 1.35 -1.91 -0.22 112.91 113.32 2dg0 h THR 191 Ca -0.51 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2dg0 h THR 191 Cb 1.30 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2dg0 h THR 191 CO 0.55 0.14 0.00 -0.90 -0.25 0.00 0.00 175.52 175.05 2dg0 n ASP 192 N -4.48 1.59 -1.83 5.36 5.68 -1.26 -4.93 116.55 116.68 2dg0 n ASP 192 Ca 0.11 -1.67 -0.19 0.00 -0.50 0.00 0.00 54.79 52.54 2dg0 n ASP 192 Cb 0.24 -0.09 -0.06 0.00 -1.14 0.00 0.00 41.12 40.08 2dg0 n ASP 192 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dg0 n GLU 193 N 0.27 -1.54 0.00 0.11 1.02 -0.10 -4.83 120.64 115.57 2dg0 n GLU 193 Ca 0.17 1.08 0.10 0.00 -0.02 0.00 0.00 57.16 58.49 2dg0 n GLU 193 Cb 0.33 -5.53 -0.08 0.00 -0.02 0.00 0.00 31.44 26.13 2dg0 n GLU 193 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dg0 n LYS 194 N -2.50 0.06 -4.70 3.49 5.02 -1.26 -4.88 118.16 113.38 2dg0 n LYS 194 Ca -0.21 -0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 55.82 2dg0 n LYS 194 Cb 0.65 -1.51 -0.16 0.00 -0.02 0.00 0.00 35.03 33.99 2dg0 n LYS 194 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dg0 s VAL 195 N -3.04 1.25 -0.15 -0.18 1.01 -1.26 -0.42 120.40 117.60 2dg0 s VAL 195 Ca 0.07 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 2dg0 s VAL 195 Cb 0.16 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 2dg0 s VAL 195 CO 0.85 0.37 -0.13 -0.22 0.00 0.00 0.00 175.10 175.97 2dg0 s LEU 196 N 0.26 2.62 -0.12 3.92 2.96 0.30 -1.23 118.68 127.40 2dg0 s LEU 196 Ca -0.07 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 2dg0 s LEU 196 Cb -0.13 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2dg0 s LEU 196 CO 0.03 0.11 0.07 0.26 -1.32 0.00 0.00 176.35 175.50 2dg0 s TRP 197 N 0.67 3.38 -0.03 5.38 0.52 0.62 -0.51 118.94 128.97 2dg0 s TRP 197 Ca -0.07 0.33 -0.02 0.00 0.02 0.00 0.00 56.10 56.36 2dg0 s TRP 197 Cb -0.15 -1.90 0.02 0.00 -1.15 0.00 0.00 33.47 30.28 2dg0 s TRP 197 CO 0.02 0.55 0.08 0.08 0.02 0.00 0.00 176.95 177.70 2dg0 s VAL 198 N -0.76 -0.02 -0.12 4.03 1.01 -0.73 -1.47 120.40 122.33 2dg0 s VAL 198 Ca 0.13 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 2dg0 s VAL 198 Cb -0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 2dg0 s VAL 198 CO 0.03 0.03 0.03 0.42 0.00 0.00 0.00 175.10 175.61 2dg0 s THR 199 N 0.43 4.58 -0.41 3.92 -4.23 -0.49 -0.25 115.64 119.19 2dg0 s THR 199 Ca -0.03 -0.14 -0.06 0.00 -1.18 0.00 0.00 61.69 60.28 2dg0 s THR 199 Cb -0.05 -2.97 0.09 0.00 1.34 0.00 0.00 72.50 70.91 2dg0 s THR 199 CO -0.02 0.57 0.22 -0.70 -0.54 0.00 0.00 174.62 174.15 2dg0 s GLU 200 N -0.53 2.34 0.07 3.99 2.12 -0.40 -1.02 118.70 125.27 2dg0 s GLU 200 Ca 0.10 -1.62 -0.29 0.00 0.36 0.00 0.00 54.97 53.51 2dg0 s GLU 200 Cb -0.12 -3.66 -0.18 0.00 0.26 0.00 0.00 34.13 30.44 2dg0 s GLU 200 CO 0.02 -0.99 1.59 1.15 -0.54 0.00 0.00 175.26 176.49 2dg0 h THR 201 N 6.24 0.54 0.00 -1.70 2.02 -1.60 -2.21 112.91 116.20 2dg0 h THR 201 Ca -0.19 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2dg0 h THR 201 Cb 1.07 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2dg0 h THR 201 CO 0.72 0.02 0.00 0.35 0.37 0.00 0.00 175.52 176.98 2dg0 n THR 202 N -5.34 0.07 -0.05 3.16 -2.24 -1.14 -2.74 114.28 106.00 2dg0 n THR 202 Ca -0.11 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2dg0 n THR 202 Cb 0.28 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 2dg0 n THR 202 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dg0 n ALA 203 N -1.09 2.36 -3.72 6.98 0.00 -1.22 -4.10 120.51 119.72 2dg0 n ALA 203 Ca 0.17 -0.51 -0.22 0.00 0.00 0.00 0.00 53.44 52.88 2dg0 n ALA 203 Cb 0.12 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.60 2dg0 n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dg0 n ASN 204 N -0.03 -1.16 -4.24 0.00 3.02 -0.87 -4.89 115.26 107.09 2dg0 n ASN 204 Ca 0.00 -0.83 -0.19 0.00 -0.03 0.00 0.00 54.58 53.53 2dg0 n ASN 204 Cb 0.03 -3.99 -0.12 0.00 -0.61 0.00 0.00 39.78 35.09 2dg0 n ASN 204 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dg0 s ARG 205 N -6.02 1.02 -0.14 3.52 0.52 -0.96 -0.20 118.95 116.68 2dg0 s ARG 205 Ca 0.01 -1.18 -0.02 0.00 -0.52 0.00 0.00 55.73 54.02 2dg0 s ARG 205 Cb -0.01 -1.01 -0.02 0.00 0.52 0.00 0.00 34.95 34.43 2dg0 s ARG 205 CO 0.82 0.21 -0.07 -1.17 0.02 0.00 0.00 175.30 175.11 2dg0 s LEU 206 N -2.23 3.10 -0.10 2.53 2.96 -0.43 -1.27 118.68 123.23 2dg0 s LEU 206 Ca 0.07 -0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.77 2dg0 s LEU 206 Cb -0.07 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 2dg0 s LEU 206 CO 0.03 0.18 -0.00 -1.00 -1.32 0.00 0.00 176.35 174.24 2dg0 s HIS 207 N 0.30 3.14 -0.16 5.38 3.76 0.65 -3.64 115.29 124.71 2dg0 s HIS 207 Ca -0.05 0.10 0.00 0.00 -0.15 0.00 0.00 55.06 54.96 2dg0 s HIS 207 Cb -0.15 -1.84 0.03 0.00 1.11 0.00 0.00 32.58 31.74 2dg0 s HIS 207 CO 0.04 0.36 -0.10 0.50 -0.85 0.00 0.00 174.74 174.68 2dg0 s ARG 208 N -0.57 1.92 -0.25 1.40 3.52 -0.67 -1.78 118.95 122.52 2dg0 s ARG 208 Ca 0.10 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 55.10 2dg0 s ARG 208 Cb -0.12 -2.11 0.04 0.00 -1.56 0.00 0.00 34.95 31.20 2dg0 s ARG 208 CO 0.02 -0.34 -0.10 0.42 -0.81 0.00 0.00 175.30 174.49 2dg0 s ILE 209 N 1.52 2.51 -0.18 4.11 1.01 0.34 -0.99 121.20 129.52 2dg0 s ILE 209 Ca 0.02 -1.25 -0.26 0.00 0.00 0.00 0.00 60.65 59.16 2dg0 s ILE 209 Cb -0.14 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 2dg0 s ILE 209 CO -0.09 0.15 0.89 0.00 0.00 0.00 0.00 174.94 175.90 2dg0 s ALA 210 N 1.24 3.54 0.07 9.38 0.00 -0.28 -0.54 121.76 135.18 2dg0 s ALA 210 Ca -0.02 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.05 2dg0 s ALA 210 Cb -0.17 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2dg0 s ALA 210 CO -0.06 -0.74 0.09 -0.51 0.00 0.00 0.00 175.76 174.54 2dg0 s LEU 211 N 2.37 3.84 0.98 0.00 1.43 0.43 -1.67 118.68 126.08 2dg0 s LEU 211 Ca 0.40 0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 53.38 2dg0 s LEU 211 Cb -0.16 -2.51 0.18 0.00 0.03 0.00 0.00 46.19 43.73 2dg0 s LEU 211 CO 0.12 0.18 1.16 -1.61 0.23 0.00 0.00 176.35 176.42 2dg0 s GLU 212 N -2.36 0.53 0.55 1.70 0.41 0.13 -4.77 118.70 114.88 2dg0 s GLU 212 Ca 0.29 0.13 0.22 0.00 -0.41 0.00 0.00 54.97 55.20 2dg0 s GLU 212 Cb -0.12 -1.78 1.49 0.00 -1.78 0.00 0.00 34.13 31.94 2dg0 s GLU 212 CO 0.22 -2.58 2.18 -0.44 -0.49 0.00 0.00 175.26 174.15 2dg0 h ASP 213 N -1.77 0.00 0.46 -0.19 5.19 -1.98 -0.92 116.42 117.21 2dg0 h ASP 213 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 2dg0 h ASP 213 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 2dg0 h ASP 213 CO 0.52 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.74 2dg0 n ASP 214 N -4.25 0.00 0.00 6.45 3.85 -1.26 -4.88 116.55 116.46 2dg0 n ASP 214 Ca -0.02 0.42 0.00 0.00 -0.71 0.00 0.00 54.79 54.48 2dg0 n ASP 214 Cb 0.12 -0.46 0.00 0.00 -1.35 0.00 0.00 41.12 39.43 2dg0 n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dg0 n GLY 215 N -0.01 0.35 0.00 6.12 0.00 -0.35 -4.74 105.19 106.57 2dg0 n GLY 215 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2dg0 n GLY 215 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dg0 n VAL 216 N -2.36 0.00 -3.98 1.61 0.24 -1.26 -4.95 118.33 107.62 2dg0 n VAL 216 Ca 0.00 -0.15 -0.35 0.00 -2.04 0.00 0.00 64.34 61.80 2dg0 n VAL 216 Cb 0.16 0.74 -0.09 0.00 -1.47 0.00 0.00 33.84 33.17 2dg0 n VAL 216 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2dg0 s THR 217 N -0.62 4.89 -0.01 3.34 2.01 -1.26 -4.81 115.64 119.17 2dg0 s THR 217 Ca 0.00 -0.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.72 2dg0 s THR 217 Cb 0.00 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2dg0 s THR 217 CO 0.00 0.48 0.91 -0.63 -0.69 0.00 0.00 174.62 174.69 2dg0 s ILE 218 N 0.21 4.91 0.87 1.82 1.01 -1.26 0.19 121.20 128.95 2dg0 s ILE 218 Ca 0.05 1.91 -0.11 0.00 0.00 0.00 0.00 60.65 62.49 2dg0 s ILE 218 Cb -0.12 -4.25 0.12 0.00 0.01 0.00 0.00 42.46 38.22 2dg0 s ILE 218 CO 0.00 0.18 1.14 0.00 0.00 0.00 0.00 174.94 176.27 2dg0 n GLN 219 N 3.85 -0.19 -1.67 2.79 6.02 -0.67 -4.83 117.38 122.68 2dg0 n GLN 219 Ca 0.04 0.02 -0.46 0.00 -0.01 0.00 0.00 57.00 56.59 2dg0 n GLN 219 Cb 0.51 -2.38 -0.04 0.00 1.02 0.00 0.00 30.24 29.35 2dg0 n GLN 219 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2dg0 n PRO 220 N -3.76 2.14 -4.32 -1.09 -0.04 -1.26 -0.85 135.00 125.83 2dg0 n PRO 220 Ca 0.12 0.77 -0.38 0.00 -0.04 0.00 0.00 63.50 63.98 2dg0 n PRO 220 Cb 0.51 -2.55 -0.05 0.00 -0.04 0.00 0.00 33.50 31.38 2dg0 n PRO 220 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2dg0 n PHE 221 N 3.63 -1.54 0.95 0.54 1.16 -1.26 -4.85 117.46 116.08 2dg0 n PHE 221 Ca 0.17 0.76 0.12 0.00 -1.87 0.00 0.00 57.45 56.63 2dg0 n PHE 221 Cb 0.29 -2.65 0.18 0.00 -1.61 0.00 0.00 39.48 35.69 2dg0 n PHE 221 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2dg0 n GLY 222 N -1.37 -1.22 3.46 4.97 0.00 -0.03 -4.76 105.19 106.24 2dg0 n GLY 222 Ca 0.06 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2dg0 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dg0 s ALA 223 N -3.02 3.46 0.46 4.61 0.00 -1.26 -1.12 121.76 124.89 2dg0 s ALA 223 Ca 0.10 -1.68 0.03 0.00 0.00 0.00 0.00 51.96 50.41 2dg0 s ALA 223 Cb 0.17 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.28 2dg0 s ALA 223 CO 0.73 -1.56 0.08 0.95 0.00 0.00 0.00 175.76 175.97 2dg0 s THR 224 N 1.89 0.77 -0.52 0.00 -4.23 -0.16 -4.98 115.64 108.41 2dg0 s THR 224 Ca 0.08 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.63 2dg0 s THR 224 Cb -0.19 -2.21 0.15 0.00 1.34 0.00 0.00 72.50 71.59 2dg0 s THR 224 CO 0.11 0.00 0.33 -0.63 -0.54 0.00 0.00 174.62 173.90 2dg0 s ILE 225 N -3.06 1.73 0.03 2.99 1.01 -1.26 -1.68 121.20 120.97 2dg0 s ILE 225 Ca 0.14 -3.14 0.33 0.00 0.00 0.00 0.00 60.65 57.98 2dg0 s ILE 225 Cb 0.01 -2.18 0.37 0.00 0.01 0.00 0.00 42.46 40.67 2dg0 s ILE 225 CO 0.09 -0.98 1.96 1.55 0.00 0.00 0.00 174.94 177.56 2dg0 h PRO 226 N 6.12 0.00 -3.01 2.79 0.13 -1.92 -3.45 132.00 132.66 2dg0 h PRO 226 Ca 0.08 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.06 2dg0 h PRO 226 Cb 0.87 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.75 2dg0 h PRO 226 CO 0.55 0.00 -0.36 -0.47 -0.23 0.00 0.00 178.00 177.48 2dg0 s TYR 227 N -3.64 -0.32 -0.29 1.56 5.04 -1.26 -4.93 117.35 113.51 2dg0 s TYR 227 Ca 0.01 0.79 -0.04 0.00 -2.44 0.00 0.00 57.07 55.38 2dg0 s TYR 227 Cb 0.09 0.11 0.03 0.00 0.35 0.00 0.00 41.96 42.54 2dg0 s TYR 227 CO 0.50 -0.17 0.03 0.71 -1.34 0.00 0.00 175.55 175.28 2dg0 s TYR 228 N 0.10 3.17 1.14 4.97 1.51 -1.26 -1.32 117.35 125.66 2dg0 s TYR 228 Ca -0.01 -1.38 -0.18 0.00 -1.01 0.00 0.00 57.07 54.49 2dg0 s TYR 228 Cb -0.02 -2.18 0.26 0.00 -0.11 0.00 0.00 41.96 39.91 2dg0 s TYR 228 CO 0.01 -0.69 1.16 -0.06 -1.11 0.00 0.00 175.55 174.86 2dg0 s PHE 229 N 1.39 0.78 0.02 2.71 0.40 0.72 -4.99 117.98 119.00 2dg0 s PHE 229 Ca -0.00 0.45 -0.11 0.00 -0.60 0.00 0.00 56.93 56.67 2dg0 s PHE 229 Cb -0.18 -3.62 0.01 0.00 0.51 0.00 0.00 43.02 39.74 2dg0 s PHE 229 CO 0.00 -3.56 0.23 -0.08 0.70 0.00 0.00 175.22 172.50 2dg0 s THR 230 N -3.23 0.09 0.00 0.64 -1.32 -1.26 -4.86 115.64 105.70 2dg0 s THR 230 Ca 0.72 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 2dg0 s THR 230 Cb -0.08 -0.76 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 2dg0 s THR 230 CO 0.55 -0.40 0.00 0.61 -2.21 0.00 0.00 174.62 173.17 2dg0 n GLY 231 N 0.95 1.12 3.77 6.08 0.00 -1.26 -4.93 105.19 110.92 2dg0 n GLY 231 Ca -0.20 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 2dg0 n GLY 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dg0 s HIS 232 N -2.58 3.82 -0.19 1.61 2.46 -1.26 -3.66 115.29 115.49 2dg0 s HIS 232 Ca 0.00 1.51 -0.19 0.00 0.47 0.00 0.00 55.06 56.85 2dg0 s HIS 232 Cb 0.00 -2.74 -0.16 0.00 -0.13 0.00 0.00 32.58 29.55 2dg0 s HIS 232 CO 0.00 0.43 0.14 1.49 -2.47 0.00 0.00 174.74 174.33 2dg0 h GLU 233 N 4.91 0.00 0.00 2.88 4.81 -1.29 -3.35 114.58 122.54 2dg0 h GLU 233 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2dg0 h GLU 233 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2dg0 h GLU 233 CO 0.68 0.77 0.00 0.41 -0.73 0.00 0.00 179.01 180.14 2dg0 n GLY 234 N 1.48 -0.96 3.76 1.92 0.00 -1.16 -4.81 105.19 105.43 2dg0 n GLY 234 Ca -0.26 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 2dg0 n GLY 234 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dg0 s PRO 235 N -2.00 3.54 0.00 1.61 0.04 -1.26 -1.77 135.00 135.16 2dg0 s PRO 235 Ca 0.00 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2dg0 s PRO 235 Cb 0.00 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 32.06 2dg0 s PRO 235 CO 0.00 -0.86 0.00 -3.47 0.04 0.00 0.00 177.00 172.71 2dg0 n ASP 236 N -0.50 0.00 -4.75 6.66 -0.08 0.84 -4.10 116.55 114.62 2dg0 n ASP 236 Ca 0.07 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.03 2dg0 n ASP 236 Cb 0.44 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.99 2dg0 n ASP 236 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2dg0 s SER 237 N 1.00 4.51 0.19 1.67 0.01 -1.23 -2.97 113.70 116.89 2dg0 s SER 237 Ca 0.00 2.02 -0.13 0.00 1.31 0.00 0.00 55.95 59.15 2dg0 s SER 237 Cb 0.00 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.69 2dg0 s SER 237 CO 0.00 -2.03 0.40 0.00 0.41 0.00 0.00 173.24 172.02 2dg0 s ILE 240 N -3.85 1.98 0.45 0.00 -4.36 -1.26 -0.46 121.20 113.70 2dg0 s ILE 240 Ca 0.07 -1.57 0.03 0.00 -0.26 0.00 0.00 60.65 58.93 2dg0 s ILE 240 Cb 0.01 -2.55 -0.04 0.00 1.25 0.00 0.00 42.46 41.13 2dg0 s ILE 240 CO -0.07 0.00 0.03 1.51 0.24 0.00 0.00 174.94 176.65 2dg0 s ASP 241 N -4.11 3.69 0.26 4.36 3.84 -0.84 -4.10 116.67 119.77 2dg0 s ASP 241 Ca 0.36 -1.55 0.19 0.00 -0.00 0.00 0.00 52.55 51.55 2dg0 s ASP 241 Cb -0.00 0.21 0.99 0.00 -1.38 0.00 0.00 42.92 42.73 2dg0 s ASP 241 CO 0.21 -0.73 1.58 -1.54 -0.00 0.00 0.00 175.17 174.70 2dg0 n SER 242 N -1.13 0.50 -1.08 2.11 3.41 0.56 -0.72 113.62 117.27 2dg0 n SER 242 Ca -0.12 0.71 0.10 0.00 -0.26 0.00 0.00 58.87 59.30 2dg0 n SER 242 Cb 0.67 -0.78 0.27 0.00 -0.26 0.00 0.00 64.21 64.10 2dg0 n SER 242 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dg0 n ASP 243 N -2.14 3.14 -1.15 4.04 10.43 -1.26 -4.93 116.55 124.68 2dg0 n ASP 243 Ca -0.01 -1.98 -0.11 0.00 2.57 0.00 0.00 54.79 55.26 2dg0 n ASP 243 Cb 0.07 -0.36 -0.02 0.00 1.84 0.00 0.00 41.12 42.65 2dg0 n ASP 243 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2dg0 n ASP 244 N 1.23 -3.86 -4.84 -2.24 9.92 0.10 -4.64 116.55 112.22 2dg0 n ASP 244 Ca 0.20 0.08 -0.33 0.00 -0.53 0.00 0.00 54.79 54.20 2dg0 n ASP 244 Cb 0.51 -2.86 -0.06 0.00 -0.64 0.00 0.00 41.12 38.06 2dg0 n ASP 244 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2dg0 s ASN 245 N -2.62 6.86 -0.17 -2.24 0.01 -1.26 -3.18 114.94 112.35 2dg0 s ASN 245 Ca 0.00 1.39 -0.05 0.00 -0.71 0.00 0.00 52.86 53.49 2dg0 s ASN 245 Cb 0.00 -2.42 -0.03 0.00 0.41 0.00 0.00 41.25 39.21 2dg0 s ASN 245 CO 0.00 -0.20 -0.00 -0.22 -1.51 0.00 0.00 177.10 175.16 2dg0 s LEU 246 N -2.87 3.41 -0.24 0.60 0.20 0.39 -1.98 118.68 118.20 2dg0 s LEU 246 Ca 0.54 -0.08 -0.05 0.00 0.69 0.00 0.00 54.13 55.23 2dg0 s LEU 246 Cb -0.11 -1.84 -0.01 0.00 -0.43 0.00 0.00 46.19 43.80 2dg0 s LEU 246 CO 0.17 0.16 0.01 -0.31 -0.29 0.00 0.00 176.35 176.09 2dg0 s TYR 247 N 0.44 3.02 -0.19 5.38 2.02 0.39 -0.51 117.35 127.90 2dg0 s TYR 247 Ca -0.01 -0.81 0.00 0.00 -0.37 0.00 0.00 57.07 55.88 2dg0 s TYR 247 Cb -0.14 -2.16 0.02 0.00 -0.40 0.00 0.00 41.96 39.28 2dg0 s TYR 247 CO 0.02 -0.50 -0.17 0.08 -1.57 0.00 0.00 175.55 173.41 2dg0 s VAL 248 N 1.52 2.28 0.00 0.71 1.01 0.91 -1.85 120.40 124.98 2dg0 s VAL 248 Ca 0.05 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2dg0 s VAL 248 Cb -0.15 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.25 2dg0 s VAL 248 CO -0.01 0.51 0.00 0.00 0.00 0.00 0.00 175.10 175.60 2dg0 n ALA 249 N 4.64 0.00 -3.71 5.51 0.00 -0.05 -0.74 120.51 126.17 2dg0 n ALA 249 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.10 2dg0 n ALA 249 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 2dg0 n ALA 249 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dg0 s TYR 251 N 0.00 -0.26 0.00 0.00 5.04 -0.73 -0.11 117.35 121.29 2dg0 s TYR 251 Ca 0.00 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.31 2dg0 s TYR 251 Cb 0.00 -0.07 0.00 0.00 0.35 0.00 0.00 41.96 42.24 2dg0 s TYR 251 CO 0.00 -0.24 0.00 0.41 -1.34 0.00 0.00 175.55 174.38 2dg0 n GLY 252 N 4.61 0.87 0.12 8.97 0.00 0.12 -1.02 105.19 118.86 2dg0 n GLY 252 Ca -0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.85 2dg0 n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dg0 n GLN 253 N -2.20 1.74 -3.70 1.61 6.02 -0.84 -4.42 117.38 115.58 2dg0 n GLN 253 Ca 0.00 -0.50 -0.22 0.00 -0.01 0.00 0.00 57.00 56.27 2dg0 n GLN 253 Cb 0.00 -0.95 0.03 0.00 1.02 0.00 0.00 30.24 30.34 2dg0 n GLN 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dg0 n GLY 254 N 0.55 -0.31 3.77 1.08 0.00 -0.71 -4.92 105.19 104.66 2dg0 n GLY 254 Ca 0.02 0.14 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 2dg0 n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dg0 s ARG 255 N -5.98 1.32 -0.03 1.61 1.70 -1.26 -1.43 118.95 114.87 2dg0 s ARG 255 Ca 0.01 -0.72 0.02 0.00 -0.47 0.00 0.00 55.73 54.56 2dg0 s ARG 255 Cb -0.00 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.84 2dg0 s ARG 255 CO 0.82 -0.60 -0.06 0.08 -1.08 0.00 0.00 175.30 174.45 2dg0 s VAL 256 N -3.42 0.56 -0.01 4.99 1.01 0.19 -4.63 120.40 119.09 2dg0 s VAL 256 Ca 0.12 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2dg0 s VAL 256 Cb -0.02 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2dg0 s VAL 256 CO 0.03 0.20 -0.02 -0.76 0.00 0.00 0.00 175.10 174.56 2dg0 s LEU 257 N 0.48 3.44 -0.05 3.92 1.43 0.09 -0.71 118.68 127.27 2dg0 s LEU 257 Ca -0.06 -0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.08 2dg0 s LEU 257 Cb -0.10 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 2dg0 s LEU 257 CO 0.00 0.30 -0.24 -0.69 0.23 0.00 0.00 176.35 175.94 2dg0 s VAL 258 N -1.03 2.13 0.18 -1.59 1.01 -0.07 -0.06 120.40 120.97 2dg0 s VAL 258 Ca 0.18 -1.05 0.10 0.00 0.00 0.00 0.00 61.98 61.22 2dg0 s VAL 258 Cb -0.11 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2dg0 s VAL 258 CO 0.08 0.57 -0.22 -0.36 0.00 0.00 0.00 175.10 175.18 2dg0 s PHE 259 N -0.23 2.12 0.85 5.22 0.08 0.33 -0.23 117.98 126.12 2dg0 s PHE 259 Ca -0.01 -0.40 -0.08 0.00 0.12 0.00 0.00 56.93 56.56 2dg0 s PHE 259 Cb -0.13 -1.05 0.18 0.00 -0.57 0.00 0.00 43.02 41.44 2dg0 s PHE 259 CO 0.03 0.44 1.17 0.54 -0.10 0.00 0.00 175.22 177.30 2dg0 s ASN 260 N -2.66 3.63 0.64 1.36 2.20 0.73 -0.46 114.94 120.38 2dg0 s ASN 260 Ca 0.19 -0.13 0.35 0.00 -0.94 0.00 0.00 52.86 52.33 2dg0 s ASN 260 Cb -0.07 -0.03 1.96 0.00 -2.00 0.00 0.00 41.25 41.11 2dg0 s ASN 260 CO 0.09 -2.37 2.16 0.07 -2.94 0.00 0.00 177.10 174.10 2dg0 h LYS 261 N -1.12 0.00 -0.05 3.55 2.10 -1.81 0.81 116.57 120.05 2dg0 h LYS 261 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2dg0 h LYS 261 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2dg0 h LYS 261 CO 0.37 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.36 2dg0 n ARG 262 N -3.24 1.82 -0.55 0.07 1.74 -1.26 -4.94 116.66 110.30 2dg0 n ARG 262 Ca -0.01 -1.20 0.00 0.00 -0.77 0.00 0.00 57.85 55.87 2dg0 n ARG 262 Cb 0.24 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2dg0 n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dg0 n GLY 263 N 1.21 0.67 3.87 -0.13 0.00 0.28 -5.00 105.19 106.09 2dg0 n GLY 263 Ca 0.18 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 2dg0 n GLY 263 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dg0 s TYR 264 N -2.00 3.58 0.21 1.61 2.02 -1.26 -4.66 117.35 116.86 2dg0 s TYR 264 Ca 0.00 0.52 -0.30 0.00 -0.37 0.00 0.00 57.07 56.92 2dg0 s TYR 264 Cb 0.00 -1.94 -0.09 0.00 -0.40 0.00 0.00 41.96 39.53 2dg0 s TYR 264 CO 0.00 0.72 1.35 -1.25 -1.57 0.00 0.00 175.55 174.81 2dg0 s PRO 265 N -1.00 4.35 0.00 -1.71 0.04 -1.26 -0.19 135.00 135.23 2dg0 s PRO 265 Ca 0.15 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2dg0 s PRO 265 Cb -0.12 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2dg0 s PRO 265 CO 0.04 -0.32 0.08 0.44 0.04 0.00 0.00 177.00 177.28 2dg0 n ILE 266 N 2.65 0.00 -3.47 0.56 -5.35 0.68 -4.87 119.36 109.55 2dg0 n ILE 266 Ca 0.07 -0.11 -0.11 0.00 -0.27 0.00 0.00 62.75 62.33 2dg0 n ILE 266 Cb 0.42 1.60 -0.03 0.00 -1.74 0.00 0.00 39.64 39.89 2dg0 n ILE 266 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2dg0 s GLY 267 N -0.05 -0.54 -0.08 3.28 0.00 -1.07 -4.34 107.32 104.52 2dg0 s GLY 267 Ca 0.00 0.89 -0.05 0.00 0.00 0.00 0.00 44.72 45.56 2dg0 s GLY 267 CO 0.00 0.39 0.18 1.62 0.00 0.00 0.00 173.10 175.29 2dg0 s GLN 268 N -3.01 0.16 -0.19 2.90 0.74 -0.40 -0.89 119.66 118.97 2dg0 s GLN 268 Ca 0.01 0.36 0.01 0.00 0.05 0.00 0.00 55.36 55.79 2dg0 s GLN 268 Cb -0.01 -0.07 0.03 0.00 1.10 0.00 0.00 33.01 34.06 2dg0 s GLN 268 CO -0.08 -0.11 -0.18 0.42 -0.55 0.00 0.00 175.29 174.79 2dg0 s ILE 269 N 0.81 2.05 0.00 -2.34 1.01 0.11 -1.57 121.20 121.28 2dg0 s ILE 269 Ca -0.06 -1.03 -0.07 0.00 0.00 0.00 0.00 60.65 59.49 2dg0 s ILE 269 Cb -0.08 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 2dg0 s ILE 269 CO -0.04 0.45 0.27 -0.76 0.00 0.00 0.00 174.94 174.85 2dg0 s LEU 270 N 1.27 4.37 -0.15 2.97 1.43 0.30 -0.64 118.68 128.24 2dg0 s LEU 270 Ca 0.03 0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 53.57 2dg0 s LEU 270 Cb -0.14 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 2dg0 s LEU 270 CO -0.12 0.26 0.29 -0.63 0.23 0.00 0.00 176.35 176.39 2dg0 s ILE 271 N -1.28 5.30 0.28 -0.59 -1.09 -0.52 -0.90 121.20 122.39 2dg0 s ILE 271 Ca 0.27 0.55 -0.30 0.00 -2.23 0.00 0.00 60.65 58.95 2dg0 s ILE 271 Cb -0.13 -3.63 -0.13 0.00 -1.58 0.00 0.00 42.46 36.99 2dg0 s ILE 271 CO 0.16 0.42 1.32 -2.65 -1.23 0.00 0.00 174.94 172.95 2dg0 n PRO 272 N 3.36 1.98 -0.46 2.79 -0.02 -1.26 -2.78 135.00 138.62 2dg0 n PRO 272 Ca -0.12 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2dg0 n PRO 272 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2dg0 n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg0 n GLY 273 N 1.58 1.09 0.36 -1.23 0.00 -1.26 -4.89 105.19 100.84 2dg0 n GLY 273 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.17 2dg0 n GLY 273 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dg0 h ARG 274 N 3.49 0.87 0.00 1.61 0.11 -1.52 -1.29 114.38 117.65 2dg0 h ARG 274 Ca 0.00 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 60.02 2dg0 h ARG 274 Cb 0.00 -0.20 -0.00 0.00 1.11 0.00 0.00 29.97 30.88 2dg0 h ARG 274 CO 0.00 0.57 -0.06 -0.44 0.10 0.00 0.00 179.97 180.15 2dg0 h ASP 275 N 0.89 0.00 -0.14 0.08 3.32 -1.87 -0.47 116.42 118.23 2dg0 h ASP 275 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2dg0 h ASP 275 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2dg0 h ASP 275 CO -0.14 0.06 0.00 -0.62 -1.72 0.00 0.00 179.24 176.82 2dg0 n GLU 276 N -4.37 2.00 -0.41 3.56 4.71 -0.76 -4.93 120.64 120.44 2dg0 n GLU 276 Ca -0.03 -1.48 0.00 0.00 -0.01 0.00 0.00 57.16 55.64 2dg0 n GLU 276 Cb 0.14 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.11 2dg0 n GLU 276 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dg0 n GLY 277 N 1.27 0.79 2.98 0.62 0.00 -0.19 -5.15 105.19 105.51 2dg0 n GLY 277 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2dg0 n GLY 277 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dg0 n HIS 278 N -2.38 3.09 -0.09 1.61 8.25 -0.56 -4.97 115.22 120.16 2dg0 n HIS 278 Ca 0.00 -2.85 0.00 0.00 -0.26 0.00 0.00 57.72 54.61 2dg0 n HIS 278 Cb 0.00 -1.80 0.00 0.00 1.12 0.00 0.00 29.99 29.31 2dg0 n HIS 278 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2dg0 n LEU 280 N 3.41 0.00 -3.35 2.41 4.77 -1.25 -3.35 117.00 119.64 2dg0 n LEU 280 Ca 0.36 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.95 2dg0 n LEU 280 Cb 0.36 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 2dg0 n LEU 280 CO 0.76 0.00 2.83 0.54 -1.33 0.00 0.00 177.39 180.19 2dg0 n ARG 281 N 0.00 4.10 -2.45 3.23 1.74 -1.24 -0.70 116.66 121.34 2dg0 n ARG 281 Ca 0.00 -2.82 -0.43 0.00 -0.77 0.00 0.00 57.85 53.83 2dg0 n ARG 281 Cb 0.00 -2.68 -0.02 0.00 -1.02 0.00 0.00 32.46 28.73 2dg0 n ARG 281 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dg0 s SER 282 N 1.21 6.64 -0.01 0.55 1.04 -1.26 -3.41 113.70 118.47 2dg0 s SER 282 Ca 0.62 1.07 0.07 0.00 0.48 0.00 0.00 55.95 58.18 2dg0 s SER 282 Cb 0.19 -2.54 -0.10 0.00 0.10 0.00 0.00 66.02 63.67 2dg0 s SER 282 CO -0.08 -1.13 0.16 0.35 0.98 0.00 0.00 173.24 173.52 2dg0 n THR 283 N 6.37 0.00 -3.67 2.02 -2.24 -0.63 -3.33 114.28 112.79 2dg0 n THR 283 Ca 0.14 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.63 2dg0 n THR 283 Cb 0.47 0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 69.04 2dg0 n THR 283 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2dg0 s HIS 284 N -2.37 -0.72 0.01 4.78 2.46 -1.25 -3.48 115.29 114.73 2dg0 s HIS 284 Ca -0.02 1.64 0.05 0.00 0.47 0.00 0.00 55.06 57.19 2dg0 s HIS 284 Cb 0.04 0.31 -0.03 0.00 -0.13 0.00 0.00 32.58 32.77 2dg0 s HIS 284 CO 0.27 -0.36 -0.11 -1.25 -2.47 0.00 0.00 174.74 170.82 2dg0 s PRO 285 N 0.74 2.39 -0.28 2.88 0.04 -1.26 -1.90 135.00 137.61 2dg0 s PRO 285 Ca -0.03 -0.80 -0.24 0.00 0.04 0.00 0.00 61.00 59.97 2dg0 s PRO 285 Cb -0.05 -2.38 0.09 0.00 0.04 0.00 0.00 34.50 32.20 2dg0 s PRO 285 CO -0.05 0.58 0.84 -1.14 0.04 0.00 0.00 177.00 177.27 2dg0 s GLN 286 N -1.35 0.68 0.10 4.56 2.00 -0.06 -4.55 119.66 121.04 2dg0 s GLN 286 Ca 0.16 0.87 -0.19 0.00 -2.00 0.00 0.00 55.36 54.19 2dg0 s GLN 286 Cb -0.11 0.31 -0.07 0.00 0.80 0.00 0.00 33.01 33.94 2dg0 s GLN 286 CO 0.06 -0.09 0.59 -0.06 -0.50 0.00 0.00 175.29 175.29 2dg0 s PHE 287 N 0.51 3.78 -0.04 1.67 0.40 -1.26 0.08 117.98 123.13 2dg0 s PHE 287 Ca -0.00 1.29 -0.30 0.00 -0.60 0.00 0.00 56.93 57.31 2dg0 s PHE 287 Cb -0.05 -2.51 -0.04 0.00 0.51 0.00 0.00 43.02 40.92 2dg0 s PHE 287 CO -0.05 0.55 1.35 0.42 0.70 0.00 0.00 175.22 178.19 2dg0 s ILE 288 N -1.18 3.92 0.16 0.64 1.01 -0.40 -4.85 121.20 120.49 2dg0 s ILE 288 Ca 0.31 1.25 -0.32 0.00 0.00 0.00 0.00 60.65 61.90 2dg0 s ILE 288 Cb -0.19 -3.80 -0.17 0.00 0.01 0.00 0.00 42.46 38.31 2dg0 s ILE 288 CO 0.20 -0.03 0.88 -2.65 0.00 0.00 0.00 174.94 173.34 2dg0 n PRO 289 N 5.64 0.50 -0.89 2.79 -0.02 -1.26 -1.51 135.00 140.25 2dg0 n PRO 289 Ca 0.13 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2dg0 n PRO 289 Cb 0.44 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2dg0 n PRO 289 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg0 n GLY 290 N 1.80 0.53 3.36 -1.23 0.00 -1.26 -4.98 105.19 103.41 2dg0 n GLY 290 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2dg0 n GLY 290 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dg0 s THR 291 N -2.47 0.60 -1.29 2.61 -1.32 -0.57 -4.91 115.64 108.28 2dg0 s THR 291 Ca 0.00 -2.00 0.19 0.00 -1.21 0.00 0.00 61.69 58.67 2dg0 s THR 291 Cb 0.00 -2.60 0.67 0.00 -1.51 0.00 0.00 72.50 69.06 2dg0 s THR 291 CO 0.00 0.00 1.58 -0.46 -2.21 0.00 0.00 174.62 173.53 2dg0 n ASN 292 N -0.71 4.42 -4.65 8.08 2.04 -1.26 -0.58 115.26 122.60 2dg0 n ASN 292 Ca -0.01 -2.33 -0.42 0.00 -0.44 0.00 0.00 54.58 51.38 2dg0 n ASN 292 Cb 0.66 -0.53 -0.03 0.00 -2.53 0.00 0.00 39.78 37.34 2dg0 n ASN 292 CO 0.00 0.00 0.00 -1.58 -0.44 0.00 0.00 177.26 175.24 2dg0 s GLN 293 N -1.61 4.23 -0.08 -3.83 0.74 -1.26 0.07 119.66 117.92 2dg0 s GLN 293 Ca 0.49 1.16 -0.10 0.00 0.05 0.00 0.00 55.36 56.95 2dg0 s GLN 293 Cb 0.30 -3.64 -0.05 0.00 1.10 0.00 0.00 33.01 30.72 2dg0 s GLN 293 CO 0.26 -0.56 0.24 -1.17 -0.55 0.00 0.00 175.29 173.51 2dg0 s LEU 294 N 2.96 4.42 -0.08 3.68 2.96 0.16 -1.28 118.68 131.50 2dg0 s LEU 294 Ca 0.40 0.65 0.02 0.00 -0.22 0.00 0.00 54.13 54.97 2dg0 s LEU 294 Cb -0.15 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.26 2dg0 s LEU 294 CO 0.07 0.38 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.72 2dg0 s ILE 295 N -1.03 3.14 -0.05 6.68 -1.09 0.11 -2.14 121.20 126.82 2dg0 s ILE 295 Ca 0.18 -0.67 0.02 0.00 -2.23 0.00 0.00 60.65 57.95 2dg0 s ILE 295 Cb -0.14 -2.27 0.02 0.00 -1.58 0.00 0.00 42.46 38.49 2dg0 s ILE 295 CO 0.07 0.56 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.64 2dg0 s ILE 296 N -0.29 0.80 -0.04 2.92 1.01 0.18 -0.88 121.20 124.90 2dg0 s ILE 296 Ca 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 2dg0 s ILE 296 Cb -0.13 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 2dg0 s ILE 296 CO 0.03 0.28 0.08 0.00 0.00 0.00 0.00 174.94 175.33 2dg0 s SER 298 N -1.50 -0.19 0.08 0.00 0.15 -1.26 -1.61 113.70 109.37 2dg0 s SER 298 Ca 0.20 -0.60 -0.05 0.00 0.70 0.00 0.00 55.95 56.21 2dg0 s SER 298 Cb -0.12 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 64.74 2dg0 s SER 298 CO 0.11 -1.05 0.09 0.54 1.20 0.00 0.00 173.24 174.12 2dg0 s ASN 299 N -2.91 0.29 -0.31 5.45 2.20 -1.22 -4.61 114.94 113.83 2dg0 s ASN 299 Ca 0.12 -0.85 0.08 0.00 -0.94 0.00 0.00 52.86 51.27 2dg0 s ASN 299 Cb -0.01 0.28 0.50 0.00 -2.00 0.00 0.00 41.25 40.03 2dg0 s ASN 299 CO -0.00 -0.68 1.47 -0.67 -2.94 0.00 0.00 177.10 174.27 2dg0 n ASP 300 N 0.00 2.82 -0.25 3.54 2.03 0.14 -3.62 116.55 121.21 2dg0 n ASP 300 Ca -0.14 -3.80 0.05 0.00 0.52 0.00 0.00 54.79 51.43 2dg0 n ASP 300 Cb 0.62 -0.63 0.17 0.00 -0.72 0.00 0.00 41.12 40.56 2dg0 n ASP 300 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2dg0 h ILE 301 N 1.09 0.46 0.00 5.18 2.04 -1.77 0.53 117.51 125.04 2dg0 h ILE 301 Ca 0.25 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.04 2dg0 h ILE 301 Cb 1.62 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2dg0 h ILE 301 CO 0.47 0.04 0.00 -0.62 0.00 0.00 0.00 178.15 178.04 2dg0 n GLU 302 N -5.22 0.00 0.00 2.37 1.02 -1.26 -4.50 120.64 113.06 2dg0 n GLU 302 Ca 0.14 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.38 2dg0 n GLU 302 Cb 0.47 -1.08 -0.06 0.00 -0.02 0.00 0.00 31.44 30.75 2dg0 n GLU 302 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg0 n GLY 304 N 0.63 -0.53 1.46 0.62 0.00 -1.06 -5.13 105.19 101.19 2dg0 n GLY 304 Ca 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 2dg0 n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg0 n GLY 305 N 1.46 -3.06 0.00 -0.02 0.00 0.15 -4.76 105.19 98.97 2dg0 n GLY 305 Ca 0.06 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2dg0 n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg0 n GLY 306 N -1.36 1.99 3.44 -0.02 0.00 -1.24 -3.39 105.19 104.62 2dg0 n GLY 306 Ca 0.06 -2.00 -0.25 0.00 0.00 0.00 0.00 46.02 43.83 2dg0 n GLY 306 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dg0 s SER 307 N -0.97 3.47 -0.18 1.61 0.01 -0.44 0.25 113.70 117.45 2dg0 s SER 307 Ca 0.00 -0.96 -0.08 0.00 1.31 0.00 0.00 55.95 56.22 2dg0 s SER 307 Cb 0.00 -0.27 0.07 0.00 0.21 0.00 0.00 66.02 66.03 2dg0 s SER 307 CO 0.00 0.07 0.40 -0.76 0.41 0.00 0.00 173.24 173.36 2dg0 s LEU 309 N -3.13 -0.33 0.43 2.44 1.43 -0.54 -0.89 118.68 118.08 2dg0 s LEU 309 Ca 0.26 0.90 0.08 0.00 -1.03 0.00 0.00 54.13 54.33 2dg0 s LEU 309 Cb -0.06 1.29 -0.02 0.00 0.03 0.00 0.00 46.19 47.42 2dg0 s LEU 309 CO 0.12 -0.21 0.36 -0.31 0.23 0.00 0.00 176.35 176.54 2dg0 s TYR 310 N 1.99 2.62 0.06 0.29 1.51 0.22 -0.18 117.35 123.86 2dg0 s TYR 310 Ca -0.05 -0.53 -0.17 0.00 -1.01 0.00 0.00 57.07 55.31 2dg0 s TYR 310 Cb -0.10 -2.13 0.03 0.00 -0.11 0.00 0.00 41.96 39.65 2dg0 s TYR 310 CO -0.12 -0.11 0.39 -0.08 -1.11 0.00 0.00 175.55 174.52 2dg0 s THR 311 N -2.51 0.06 0.27 -0.71 -1.32 -0.07 -0.64 115.64 110.71 2dg0 s THR 311 Ca 0.46 -0.52 -0.21 0.00 -1.21 0.00 0.00 61.69 60.21 2dg0 s THR 311 Cb -0.02 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.01 2dg0 s THR 311 CO 0.27 -0.29 0.79 0.68 -2.21 0.00 0.00 174.62 173.86 2dg0 s VAL 312 N -2.75 0.00 -0.18 5.08 -7.23 -0.91 -1.80 120.40 112.61 2dg0 s VAL 312 Ca -0.04 -0.92 -0.09 0.00 -1.81 0.00 0.00 61.98 59.13 2dg0 s VAL 312 Cb -0.00 -2.15 -0.05 0.00 0.56 0.00 0.00 36.38 34.74 2dg0 s VAL 312 CO -0.04 0.00 0.11 0.20 -0.31 0.00 0.00 175.10 175.06 2dg0 s ASN 313 N -2.96 6.07 0.81 4.85 0.01 -0.42 0.37 114.94 123.67 2dg0 s ASN 313 Ca 0.12 0.22 -0.03 0.00 -0.71 0.00 0.00 52.86 52.46 2dg0 s ASN 313 Cb -0.05 -2.05 0.06 0.00 0.41 0.00 0.00 41.25 39.63 2dg0 s ASN 313 CO 0.07 0.21 0.37 0.61 -1.51 0.00 0.00 177.10 176.85 2dg0 n GLY 314 N 3.33 -0.50 0.18 0.66 0.00 0.11 -2.11 105.19 106.86 2dg0 n GLY 314 Ca -0.17 -1.79 -0.01 0.00 0.00 0.00 0.00 46.02 44.05 2dg0 n GLY 314 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dg0 h PHE 315 N -0.94 0.16 -3.71 1.61 -1.00 -1.87 -3.39 116.94 107.80 2dg0 h PHE 315 Ca -0.12 -0.05 -0.12 0.00 2.81 0.00 0.00 57.97 60.49 2dg0 h PHE 315 Cb 0.37 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 39.82 2dg0 h PHE 315 CO 0.00 0.56 -0.08 0.00 -1.61 0.00 0.00 178.31 177.18 2dg0 s ALA 316 N -4.05 0.02 0.65 2.45 0.00 -1.26 -4.95 121.76 114.62 2dg0 s ALA 316 Ca -0.04 -1.07 -0.17 0.00 0.00 0.00 0.00 51.96 50.68 2dg0 s ALA 316 Cb 0.13 1.04 -0.00 0.00 0.00 0.00 0.00 23.12 24.29 2dg0 s ALA 316 CO 0.76 -0.85 1.18 0.15 0.00 0.00 0.00 175.76 176.99 2dg0 s LYS 317 N -3.44 2.70 0.98 0.00 1.02 -1.26 -4.43 119.74 115.30 2dg0 s LYS 317 Ca 0.24 1.67 -0.11 0.00 0.02 0.00 0.00 55.97 57.79 2dg0 s LYS 317 Cb -0.01 -1.91 0.15 0.00 -0.52 0.00 0.00 37.83 35.54 2dg0 s LYS 317 CO 0.13 -1.39 0.93 0.41 -0.92 0.00 0.00 175.35 174.51 2dg0 n GLY 318 N 0.18 -1.09 3.82 -3.33 0.00 0.26 -0.32 105.19 104.70 2dg0 n GLY 318 Ca 0.13 -0.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 2dg0 n GLY 318 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dg0 s HIS 319 N -2.53 3.65 -1.23 1.61 2.46 -1.26 -4.14 115.29 113.85 2dg0 s HIS 319 Ca 0.65 1.30 -0.19 0.00 0.47 0.00 0.00 55.06 57.28 2dg0 s HIS 319 Cb -0.23 -2.55 0.05 0.00 -0.13 0.00 0.00 32.58 29.73 2dg0 s HIS 319 CO 0.62 0.37 1.71 -0.65 -2.47 0.00 0.00 174.74 174.32 2dg0 s GLN 320 N -1.93 3.75 0.99 2.88 -1.52 -1.26 -4.97 119.66 117.60 2dg0 s GLN 320 Ca 0.41 -1.74 -0.17 0.00 -1.95 0.00 0.00 55.36 51.92 2dg0 s GLN 320 Cb -0.16 -5.47 0.24 0.00 -0.22 0.00 0.00 33.01 27.40 2dg0 s GLN 320 CO 0.20 -2.44 0.91 -1.13 -0.25 0.00 0.00 175.29 172.59 2dg0 n SER 321 N 9.16 -1.72 -0.26 5.90 3.41 -1.26 -4.78 113.62 124.08 2dg0 n SER 321 Ca 0.46 -1.08 0.01 0.00 -0.26 0.00 0.00 58.87 58.00 2dg0 n SER 321 Cb 0.47 -0.82 0.08 0.00 -0.26 0.00 0.00 64.21 63.68 2dg0 n SER 321 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2dg0 h PHE 322 N -2.43 -0.41 0.00 7.33 -0.00 -1.88 0.68 116.94 120.23 2dg0 h PHE 322 Ca -0.34 0.07 -0.10 0.00 -0.00 0.00 0.00 57.97 57.60 2dg0 h PHE 322 Cb 1.02 0.30 -0.01 0.00 -0.00 0.00 0.00 35.95 37.25 2dg0 h PHE 322 CO 0.00 -0.32 -0.49 -0.56 -0.00 0.00 0.00 178.31 176.94 2dg0 h GLN 323 N -0.00 0.00 0.00 1.11 -0.00 -1.79 -3.37 115.11 111.05 2dg0 h GLN 323 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.00 2dg0 h GLN 323 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.02 2dg0 h GLN 323 CO -0.76 0.49 0.00 1.19 -0.00 0.00 0.00 178.83 179.75