#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg1 n GLN 6 N 0.00 0.48 0.00 3.69 0.00 -1.26 -2.68 117.38 117.60 2dg1 n GLN 6 Ca 0.00 0.05 0.11 0.00 0.00 0.00 0.00 57.00 57.15 2dg1 n GLN 6 Cb 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 28.75 2dg1 n GLN 6 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2dg1 n ASP 7 N -1.15 2.13 -4.79 2.61 8.00 -1.26 -4.98 116.55 117.12 2dg1 n ASP 7 Ca 0.13 -1.57 -0.34 0.00 0.71 0.00 0.00 54.79 53.72 2dg1 n ASP 7 Cb 0.12 0.39 0.01 0.00 -0.02 0.00 0.00 41.12 41.62 2dg1 n ASP 7 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dg1 s LEU 8 N -2.31 3.60 0.21 0.64 1.43 -1.09 -4.93 118.68 116.22 2dg1 s LEU 8 Ca 0.19 1.99 -0.32 0.00 -1.03 0.00 0.00 54.13 54.95 2dg1 s LEU 8 Cb 0.18 -4.56 -0.13 0.00 0.03 0.00 0.00 46.19 41.70 2dg1 s LEU 8 CO 0.50 -1.24 1.50 -2.65 0.23 0.00 0.00 176.35 174.69 2dg1 n PRO 9 N -1.74 2.13 -4.37 1.29 -0.02 -1.26 -4.67 135.00 126.35 2dg1 n PRO 9 Ca 0.10 0.76 -0.23 0.00 -2.02 0.00 0.00 63.50 62.12 2dg1 n PRO 9 Cb 0.52 -2.48 -0.13 0.00 -0.02 0.00 0.00 33.50 31.39 2dg1 n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2dg1 s THR 10 N 0.37 1.48 -0.20 3.45 2.01 -1.26 -0.85 115.64 120.65 2dg1 s THR 10 Ca 0.73 -1.31 -0.10 0.00 0.31 0.00 0.00 61.69 61.32 2dg1 s THR 10 Cb -0.65 -1.34 -0.05 0.00 0.01 0.00 0.00 72.50 70.47 2dg1 s THR 10 CO 0.44 -0.00 0.12 -0.76 -0.69 0.00 0.00 174.62 173.73 2dg1 s LEU 11 N -1.53 4.12 0.29 4.42 1.43 -0.84 -4.97 118.68 121.59 2dg1 s LEU 11 Ca 0.04 0.19 0.12 0.00 -1.03 0.00 0.00 54.13 53.45 2dg1 s LEU 11 Cb -0.09 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 2dg1 s LEU 11 CO 0.03 0.17 -0.18 -0.36 0.23 0.00 0.00 176.35 176.23 2dg1 s PHE 12 N 0.41 2.31 -1.40 0.29 0.40 -1.26 -4.13 117.98 114.60 2dg1 s PHE 12 Ca 0.07 -0.35 -0.11 0.00 -0.60 0.00 0.00 56.93 55.94 2dg1 s PHE 12 Cb -0.11 -1.04 0.08 0.00 0.51 0.00 0.00 43.02 42.46 2dg1 s PHE 12 CO -0.01 0.70 2.19 0.66 0.70 0.00 0.00 175.22 179.46 2dg1 n TYR 13 N -0.64 3.13 -4.47 0.36 4.01 -1.26 -4.83 117.16 113.45 2dg1 n TYR 13 Ca -0.05 -2.91 -0.24 0.00 -0.16 0.00 0.00 57.90 54.54 2dg1 n TYR 13 Cb 0.60 -2.27 -0.10 0.00 -0.31 0.00 0.00 39.34 37.26 2dg1 n TYR 13 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2dg1 s SER 14 N 2.02 3.66 0.67 7.72 1.04 -1.26 -4.56 113.70 122.98 2dg1 s SER 14 Ca 0.47 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2dg1 s SER 14 Cb 0.13 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2dg1 s SER 14 CO -0.05 0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.78 2dg1 n GLY 15 N -0.66 2.19 0.00 7.32 0.00 -1.26 -1.37 105.19 111.41 2dg1 n GLY 15 Ca -0.05 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.68 2dg1 n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dg1 n LYS 16 N 11.68 0.40 0.05 1.61 5.02 -1.26 -2.13 118.16 133.52 2dg1 n LYS 16 Ca 0.00 0.07 0.12 0.00 -2.02 0.00 0.00 58.31 56.48 2dg1 n LYS 16 Cb 0.00 -1.50 0.48 0.00 -0.02 0.00 0.00 35.03 33.99 2dg1 n LYS 16 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2dg1 n SER 17 N -1.18 0.32 -1.08 4.39 7.64 -0.47 -2.65 113.62 120.59 2dg1 n SER 17 Ca 0.11 0.55 0.10 0.00 1.01 0.00 0.00 58.87 60.64 2dg1 n SER 17 Cb 0.12 -0.63 0.24 0.00 -1.01 0.00 0.00 64.21 62.93 2dg1 n SER 17 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2dg1 n ASN 18 N -1.82 3.47 -4.88 6.43 5.15 -0.91 -4.72 115.26 117.97 2dg1 n ASN 18 Ca 0.05 -1.97 -0.31 0.00 -0.60 0.00 0.00 54.58 51.75 2dg1 n ASN 18 Cb 0.31 -0.33 -0.05 0.00 -0.53 0.00 0.00 39.78 39.18 2dg1 n ASN 18 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2dg1 s SER 19 N -1.15 6.57 0.14 1.20 0.15 -1.08 -5.00 113.70 114.52 2dg1 s SER 19 Ca 0.38 0.82 -0.10 0.00 0.70 0.00 0.00 55.95 57.76 2dg1 s SER 19 Cb 0.21 -2.19 -0.05 0.00 -1.71 0.00 0.00 66.02 62.28 2dg1 s SER 19 CO 0.28 -0.06 1.41 0.00 1.20 0.00 0.00 173.24 176.06 2dg1 h ALA 20 N 2.49 0.49 -2.04 5.45 0.00 -1.93 -3.38 119.26 120.33 2dg1 h ALA 20 Ca -0.47 -0.54 -0.53 0.00 0.00 0.00 0.00 54.91 53.38 2dg1 h ALA 20 Cb 1.17 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.50 2dg1 h ALA 20 CO 0.69 0.69 -1.07 1.33 0.00 0.00 0.00 179.25 180.89 2dg1 n VAL 21 N -3.98 0.14 -1.87 0.00 0.24 -1.26 -4.73 118.33 106.87 2dg1 n VAL 21 Ca -0.05 -4.53 -0.42 0.00 -2.04 0.00 0.00 64.34 57.31 2dg1 n VAL 21 Cb 0.65 -1.11 -0.02 0.00 -1.47 0.00 0.00 33.84 31.89 2dg1 n VAL 21 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2dg1 s PRO 22 N -2.09 4.18 -0.53 7.34 0.04 -1.26 -4.97 135.00 137.71 2dg1 s PRO 22 Ca 0.39 2.46 -0.18 0.00 0.04 0.00 0.00 61.00 63.71 2dg1 s PRO 22 Cb 0.26 -3.08 0.09 0.00 0.04 0.00 0.00 34.50 31.81 2dg1 s PRO 22 CO -0.09 -0.58 0.58 0.42 0.04 0.00 0.00 177.00 177.36 2dg1 s ILE 23 N 0.39 5.00 0.04 0.56 1.01 -1.26 -4.82 121.20 122.12 2dg1 s ILE 23 Ca 0.65 -0.98 -0.18 0.00 0.00 0.00 0.00 60.65 60.14 2dg1 s ILE 23 Cb -0.45 -4.33 0.04 0.00 0.01 0.00 0.00 42.46 37.72 2dg1 s ILE 23 CO 0.41 -0.87 0.41 -0.51 0.00 0.00 0.00 174.94 174.38 2dg1 s ILE 24 N 2.23 0.05 0.16 2.92 2.07 -1.26 -5.13 121.20 122.24 2dg1 s ILE 24 Ca 0.09 -0.45 0.03 0.00 -1.41 0.00 0.00 60.65 58.91 2dg1 s ILE 24 Cb -0.24 -0.94 -0.03 0.00 0.13 0.00 0.00 42.46 41.37 2dg1 s ILE 24 CO 0.07 -0.25 0.27 -0.44 -1.91 0.00 0.00 174.94 172.68 2dg1 s SER 25 N -1.97 6.22 0.37 4.50 0.01 -1.26 -5.00 113.70 116.57 2dg1 s SER 25 Ca -0.06 0.12 0.06 0.00 1.31 0.00 0.00 55.95 57.39 2dg1 s SER 25 Cb -0.01 -1.84 0.76 0.00 0.21 0.00 0.00 66.02 65.14 2dg1 s SER 25 CO -0.02 0.04 1.96 -0.33 0.41 0.00 0.00 173.24 175.30 2dg1 h GLU 26 N 2.08 0.71 0.00 12.44 5.08 -1.99 -1.94 114.58 130.96 2dg1 h GLU 26 Ca -0.49 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.81 2dg1 h GLU 26 Cb 1.20 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2dg1 h GLU 26 CO 0.67 0.47 -0.08 0.66 -1.00 0.00 0.00 179.01 179.73 2dg1 h SER 27 N 0.73 0.00 -0.34 1.42 4.64 -2.03 -2.51 113.55 115.46 2dg1 h SER 27 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2dg1 h SER 27 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2dg1 h SER 27 CO -0.11 0.08 0.00 -1.84 -0.87 0.00 0.00 176.83 174.09 2dg1 n GLU 28 N -3.56 2.28 -1.70 4.77 0.28 -0.74 -4.99 120.64 116.97 2dg1 n GLU 28 Ca -0.02 -2.09 -0.35 0.00 -0.16 0.00 0.00 57.16 54.54 2dg1 n GLU 28 Cb 0.20 -1.42 0.07 0.00 1.43 0.00 0.00 31.44 31.72 2dg1 n GLU 28 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2dg1 s LEU 29 N -1.28 3.48 0.01 -1.84 1.43 -0.95 -4.88 118.68 114.66 2dg1 s LEU 29 Ca 0.32 2.38 -0.30 0.00 -1.03 0.00 0.00 54.13 55.50 2dg1 s LEU 29 Cb 0.19 -4.59 -0.08 0.00 0.03 0.00 0.00 46.19 41.73 2dg1 s LEU 29 CO 0.26 -1.95 1.89 -1.58 0.23 0.00 0.00 176.35 175.20 2dg1 s GLN 30 N -3.65 4.15 0.00 1.70 0.74 -1.26 -4.83 119.66 116.52 2dg1 s GLN 30 Ca 0.76 2.51 0.06 0.00 0.05 0.00 0.00 55.36 58.74 2dg1 s GLN 30 Cb -0.30 -4.12 -0.02 0.00 1.10 0.00 0.00 33.01 29.67 2dg1 s GLN 30 CO 0.40 -0.93 -0.20 0.99 -0.55 0.00 0.00 175.29 175.00 2dg1 s THR 31 N 4.36 1.57 0.08 -0.34 2.01 -1.26 -1.14 115.64 120.92 2dg1 s THR 31 Ca 0.85 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.90 2dg1 s THR 31 Cb -0.40 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 2dg1 s THR 31 CO 0.39 0.35 -0.05 0.27 -0.69 0.00 0.00 174.62 174.89 2dg1 s ILE 32 N -0.57 0.48 -0.17 1.82 -4.36 -0.50 -5.00 121.20 112.89 2dg1 s ILE 32 Ca 0.07 -1.88 -0.03 0.00 -0.26 0.00 0.00 60.65 58.55 2dg1 s ILE 32 Cb -0.08 -1.63 -0.02 0.00 1.25 0.00 0.00 42.46 41.98 2dg1 s ILE 32 CO 0.00 -0.91 -0.05 -0.89 0.24 0.00 0.00 174.94 173.33 2dg1 s THR 33 N -3.76 3.65 0.63 8.37 2.01 -1.26 -0.47 115.64 124.81 2dg1 s THR 33 Ca 0.10 -0.43 -0.18 0.00 0.31 0.00 0.00 61.69 61.50 2dg1 s THR 33 Cb 0.07 -2.61 -0.01 0.00 0.01 0.00 0.00 72.50 69.95 2dg1 s THR 33 CO -0.07 0.47 1.20 0.00 -0.69 0.00 0.00 174.62 175.54 2dg1 s ALA 34 N 0.67 2.44 -0.07 7.40 0.00 0.32 -4.78 121.76 127.73 2dg1 s ALA 34 Ca -0.03 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 52.84 2dg1 s ALA 34 Cb -0.15 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 2dg1 s ALA 34 CO 0.02 -1.35 0.08 -1.21 0.00 0.00 0.00 175.76 173.31 2dg1 s GLU 35 N -3.54 3.20 0.29 0.00 0.41 -0.55 -4.55 118.70 113.96 2dg1 s GLU 35 Ca 0.76 -0.32 -0.30 0.00 -0.41 0.00 0.00 54.97 54.70 2dg1 s GLU 35 Cb -0.29 -2.98 -0.12 0.00 -1.78 0.00 0.00 34.13 28.97 2dg1 s GLU 35 CO 0.37 0.72 1.62 -2.14 -0.49 0.00 0.00 175.26 175.34 2dg1 s PRO 36 N -1.20 4.11 -0.09 0.39 0.02 -1.26 -0.62 135.00 136.34 2dg1 s PRO 36 Ca 0.17 2.60 -0.04 0.00 0.02 0.00 0.00 61.00 63.75 2dg1 s PRO 36 Cb -0.12 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 2dg1 s PRO 36 CO 0.07 -0.66 -0.12 1.87 -0.33 0.00 0.00 177.00 177.83 2dg1 n TRP 37 N 2.39 0.00 -3.65 6.54 -0.00 0.59 -4.80 117.44 118.51 2dg1 n TRP 37 Ca 0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 57.50 57.55 2dg1 n TRP 37 Cb 0.37 -0.33 -0.06 0.00 -0.00 0.00 0.00 31.31 31.29 2dg1 n TRP 37 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2dg1 s LEU 38 N -6.42 -0.96 -0.24 5.87 2.96 -0.95 -5.00 118.68 113.94 2dg1 s LEU 38 Ca -0.13 1.47 -0.25 0.00 -0.22 0.00 0.00 54.13 55.00 2dg1 s LEU 38 Cb 0.05 2.22 -0.00 0.00 0.50 0.00 0.00 46.19 48.95 2dg1 s LEU 38 CO 0.16 -0.23 0.86 -0.70 -1.32 0.00 0.00 176.35 175.13 2dg1 s GLU 39 N 2.25 4.19 0.07 1.98 2.12 -1.26 -0.93 118.70 127.12 2dg1 s GLU 39 Ca -0.08 1.00 -0.12 0.00 0.36 0.00 0.00 54.97 56.14 2dg1 s GLU 39 Cb -0.09 -3.65 -0.27 0.00 0.26 0.00 0.00 34.13 30.39 2dg1 s GLU 39 CO -0.19 -0.54 1.13 0.82 -0.54 0.00 0.00 175.26 175.94 2dg1 h ILE 40 N 5.44 1.33 -2.22 -3.70 1.08 -1.32 -3.48 117.51 114.64 2dg1 h ILE 40 Ca -0.22 -2.57 0.02 0.00 -0.39 0.00 0.00 64.86 61.69 2dg1 h ILE 40 Cb 1.09 2.72 -0.17 0.00 -3.07 0.00 0.00 36.82 37.39 2dg1 h ILE 40 CO 0.89 0.77 0.34 -0.55 -0.69 0.00 0.00 178.15 178.91 2dg1 s SER 41 N -7.35 -0.51 0.17 1.72 0.15 -1.13 -5.00 113.70 101.74 2dg1 s SER 41 Ca -0.08 0.31 0.24 0.00 0.70 0.00 0.00 55.95 57.13 2dg1 s SER 41 Cb 0.06 0.47 0.41 0.00 -1.71 0.00 0.00 66.02 65.25 2dg1 s SER 41 CO 0.92 -0.65 1.41 0.11 1.20 0.00 0.00 173.24 176.23 2dg1 h LYS 42 N 2.43 0.00 -7.05 5.44 1.57 -1.92 0.28 116.57 117.32 2dg1 h LYS 42 Ca -0.26 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.04 2dg1 h LYS 42 Cb 1.21 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.57 2dg1 h LYS 42 CO 0.35 0.00 0.16 0.15 -0.57 0.00 0.00 179.45 179.54 2dg1 s LYS 43 N -3.17 3.26 -0.38 3.15 1.02 -1.26 -3.28 119.74 119.08 2dg1 s LYS 43 Ca 0.07 0.14 -0.24 0.00 0.02 0.00 0.00 55.97 55.96 2dg1 s LYS 43 Cb 0.12 -2.31 0.01 0.00 -0.52 0.00 0.00 37.83 35.14 2dg1 s LYS 43 CO 0.70 -0.46 0.84 0.20 -0.92 0.00 0.00 175.35 175.70 2dg1 s GLY 44 N -4.20 1.61 -0.03 -3.33 0.00 -1.10 -3.11 107.32 97.16 2dg1 s GLY 44 Ca 0.51 -0.61 0.05 0.00 0.00 0.00 0.00 44.72 44.67 2dg1 s GLY 44 CO 0.46 1.86 -0.19 1.08 0.00 0.00 0.00 173.10 176.31 2dg1 s LEU 45 N 3.27 2.00 -1.35 0.66 1.43 -1.26 -4.94 118.68 118.49 2dg1 s LEU 45 Ca 0.34 -0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 52.91 2dg1 s LEU 45 Cb -0.13 -1.01 0.06 0.00 0.03 0.00 0.00 46.19 45.14 2dg1 s LEU 45 CO 0.18 0.21 1.91 1.67 0.23 0.00 0.00 176.35 180.55 2dg1 n GLN 46 N 2.79 3.08 -1.75 1.70 -0.06 -1.26 -4.68 117.38 117.21 2dg1 n GLN 46 Ca -0.16 -3.05 -0.40 0.00 -2.00 0.00 0.00 57.00 51.38 2dg1 n GLN 46 Cb 0.53 -3.42 0.01 0.00 -4.06 0.00 0.00 30.24 23.31 2dg1 n GLN 46 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2dg1 n LEU 47 N 7.52 4.80 -3.81 1.69 4.77 -1.26 -1.26 117.00 129.44 2dg1 n LEU 47 Ca 0.50 1.14 -0.04 0.00 -0.03 0.00 0.00 56.01 57.58 2dg1 n LEU 47 Cb 0.43 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 2dg1 n LEU 47 CO 0.81 -0.20 0.73 -1.61 -1.33 0.00 0.00 177.39 175.79 2dg1 s GLU 48 N -2.32 1.38 -1.26 3.23 0.41 -0.19 -4.70 118.70 115.25 2dg1 s GLU 48 Ca 0.59 -0.83 -0.03 0.00 -0.41 0.00 0.00 54.97 54.30 2dg1 s GLU 48 Cb -0.47 0.42 0.00 0.00 -1.78 0.00 0.00 34.13 32.31 2dg1 s GLU 48 CO 0.59 -0.64 1.05 0.41 -0.49 0.00 0.00 175.26 176.19 2dg1 n GLY 49 N -0.56 -0.42 3.76 -1.39 0.00 -1.19 -1.73 105.19 103.66 2dg1 n GLY 49 Ca -0.05 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2dg1 n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dg1 s LEU 50 N -6.69 4.38 -0.29 0.99 1.43 -1.26 -3.57 118.68 113.66 2dg1 s LEU 50 Ca 0.20 2.80 -0.16 0.00 -1.03 0.00 0.00 54.13 55.95 2dg1 s LEU 50 Cb -0.09 -3.65 0.14 0.00 0.03 0.00 0.00 46.19 42.62 2dg1 s LEU 50 CO 0.73 -0.70 0.94 0.21 0.23 0.00 0.00 176.35 177.75 2dg1 s ASN 51 N -0.08 -0.57 0.04 2.29 3.04 -0.34 -4.82 114.94 114.49 2dg1 s ASN 51 Ca 0.54 0.91 -0.07 0.00 0.04 0.00 0.00 52.86 54.28 2dg1 s ASN 51 Cb -0.43 1.26 -0.05 0.00 -1.54 0.00 0.00 41.25 40.49 2dg1 s ASN 51 CO 0.53 -0.14 0.30 -0.36 -3.04 0.00 0.00 177.10 174.38 2dg1 s PHE 52 N 1.45 3.57 0.74 0.43 0.40 -1.26 -0.45 117.98 122.85 2dg1 s PHE 52 Ca -0.09 0.59 -0.04 0.00 -0.60 0.00 0.00 56.93 56.79 2dg1 s PHE 52 Cb -0.04 -2.01 0.11 0.00 0.51 0.00 0.00 43.02 41.59 2dg1 s PHE 52 CO -0.16 0.58 1.02 0.16 0.70 0.00 0.00 175.22 177.52 2dg1 s ASP 53 N -1.83 4.36 0.58 1.36 3.84 -0.21 -4.88 116.67 119.89 2dg1 s ASP 53 Ca 0.30 -0.04 0.28 0.00 -0.00 0.00 0.00 52.55 53.09 2dg1 s ASP 53 Cb -0.13 -0.40 1.53 0.00 -1.38 0.00 0.00 42.92 42.53 2dg1 s ASP 53 CO 0.18 -1.86 1.98 -0.09 -0.00 0.00 0.00 175.17 175.38 2dg1 h ARG 54 N -0.65 0.00 -0.37 2.11 2.43 -1.91 0.20 114.38 116.19 2dg1 h ARG 54 Ca -0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2dg1 h ARG 54 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2dg1 h ARG 54 CO 0.46 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.96 2dg1 n GLN 55 N -3.85 1.86 -1.04 0.20 3.00 -1.26 -4.91 117.38 111.38 2dg1 n GLN 55 Ca 0.06 -1.34 -0.01 0.00 -0.01 0.00 0.00 57.00 55.70 2dg1 n GLN 55 Cb 0.54 -1.29 -0.01 0.00 0.00 0.00 0.00 30.24 29.49 2dg1 n GLN 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dg1 n GLY 56 N 1.10 0.46 3.83 1.08 0.00 0.70 -5.02 105.19 107.35 2dg1 n GLY 56 Ca 0.13 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2dg1 n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dg1 s GLN 57 N -0.95 4.14 -0.21 1.61 -1.52 -1.26 -4.63 119.66 116.84 2dg1 s GLN 57 Ca 0.00 0.77 -0.15 0.00 -1.95 0.00 0.00 55.36 54.03 2dg1 s GLN 57 Cb 0.00 -2.68 -0.04 0.00 -0.22 0.00 0.00 33.01 30.07 2dg1 s GLN 57 CO 0.00 0.29 0.36 -1.17 -0.25 0.00 0.00 175.29 174.52 2dg1 s LEU 58 N -2.42 4.15 0.06 2.90 2.96 0.13 -1.05 118.68 125.42 2dg1 s LEU 58 Ca 0.48 0.46 0.05 0.00 -0.22 0.00 0.00 54.13 54.89 2dg1 s LEU 58 Cb -0.14 -2.45 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 2dg1 s LEU 58 CO 0.19 -0.05 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.76 2dg1 s PHE 59 N 1.25 2.87 0.23 5.38 0.08 0.41 0.12 117.98 128.32 2dg1 s PHE 59 Ca 0.17 -0.07 -0.20 0.00 0.12 0.00 0.00 56.93 56.95 2dg1 s PHE 59 Cb -0.14 -1.53 0.07 0.00 -0.57 0.00 0.00 43.02 40.85 2dg1 s PHE 59 CO 0.07 0.43 0.97 1.47 -0.10 0.00 0.00 175.22 178.06 2dg1 n LEU 60 N 0.95 0.00 0.00 -0.37 -0.00 -0.79 -1.20 117.00 115.59 2dg1 n LEU 60 Ca -0.13 -1.73 -0.10 0.00 -0.00 0.00 0.00 56.01 54.05 2dg1 n LEU 60 Cb 0.52 3.05 0.00 0.00 -0.00 0.00 0.00 43.42 47.00 2dg1 n LEU 60 CO 0.34 -0.58 0.34 0.00 -0.00 0.00 0.00 177.39 177.49 2dg1 n LEU 61 N 0.00 0.00 -4.07 1.47 -0.00 -0.71 -0.11 117.00 113.58 2dg1 n LEU 61 Ca -0.04 -2.40 -0.23 0.00 -0.00 0.00 0.00 56.01 53.34 2dg1 n LEU 61 Cb 0.58 2.92 -0.15 0.00 -0.00 0.00 0.00 43.42 46.77 2dg1 n LEU 61 CO 0.23 -0.69 -0.47 1.51 -0.00 0.00 0.00 177.39 177.97 2dg1 s ASP 62 N -2.88 1.62 0.03 1.45 1.47 -1.06 -1.02 116.67 116.28 2dg1 s ASP 62 Ca 0.19 -0.26 -0.26 0.00 1.18 0.00 0.00 52.55 53.41 2dg1 s ASP 62 Cb -0.03 -0.35 -0.17 0.00 -0.34 0.00 0.00 42.92 42.03 2dg1 s ASP 62 CO 0.14 0.13 1.43 0.58 0.68 0.00 0.00 175.17 178.13 2dg1 h VAL 63 N 5.15 0.83 0.00 2.11 2.07 -1.30 -0.72 116.25 124.39 2dg1 h VAL 63 Ca -0.33 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 2dg1 h VAL 63 Cb 1.17 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2dg1 h VAL 63 CO 0.48 0.10 -0.29 -0.26 0.02 0.00 0.00 177.57 177.62 2dg1 h PHE 64 N -0.54 0.00 0.00 1.57 0.04 -1.87 -3.26 116.94 112.89 2dg1 h PHE 64 Ca -0.03 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.62 2dg1 h PHE 64 Cb 0.40 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 2dg1 h PHE 64 CO -0.00 0.29 -1.74 0.39 -0.60 0.00 0.00 178.31 176.64 2dg1 n GLU 65 N -3.54 1.16 -1.02 1.51 1.02 -1.25 -4.86 120.64 113.66 2dg1 n GLU 65 Ca -0.00 -0.07 -0.01 0.00 -0.02 0.00 0.00 57.16 57.06 2dg1 n GLU 65 Cb 0.44 -1.32 -0.00 0.00 -0.02 0.00 0.00 31.44 30.53 2dg1 n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg1 n GLY 66 N 1.97 0.45 3.77 0.62 0.00 -0.28 -4.73 105.19 106.99 2dg1 n GLY 66 Ca -0.11 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.59 2dg1 n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dg1 s ASN 67 N -2.86 6.82 -0.18 1.61 0.01 -1.24 -0.31 114.94 118.78 2dg1 s ASN 67 Ca 0.00 2.52 -0.05 0.00 -0.71 0.00 0.00 52.86 54.62 2dg1 s ASN 67 Cb 0.00 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 2dg1 s ASN 67 CO 0.00 -0.49 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.47 2dg1 s ILE 68 N -1.20 4.01 0.06 0.60 -1.09 -0.44 -2.58 121.20 120.56 2dg1 s ILE 68 Ca 0.50 -0.30 0.07 0.00 -2.23 0.00 0.00 60.65 58.68 2dg1 s ILE 68 Cb -0.36 -2.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 2dg1 s ILE 68 CO 0.47 0.46 -0.14 -0.36 -1.23 0.00 0.00 174.94 174.13 2dg1 s PHE 69 N 0.70 2.65 -0.14 3.97 0.08 0.84 -3.18 117.98 122.90 2dg1 s PHE 69 Ca -0.00 -0.20 -0.00 0.00 0.12 0.00 0.00 56.93 56.85 2dg1 s PHE 69 Cb -0.14 -1.47 0.03 0.00 -0.57 0.00 0.00 43.02 40.87 2dg1 s PHE 69 CO 0.02 0.33 -0.08 0.21 -0.10 0.00 0.00 175.22 175.60 2dg1 s LYS 70 N -1.69 1.66 -0.03 0.44 2.20 -0.03 -1.88 119.74 120.41 2dg1 s LYS 70 Ca 0.17 -0.44 0.04 0.00 -0.36 0.00 0.00 55.97 55.38 2dg1 s LYS 70 Cb -0.11 -1.89 -0.03 0.00 -1.51 0.00 0.00 37.83 34.30 2dg1 s LYS 70 CO 0.08 -0.33 -0.14 0.42 -0.36 0.00 0.00 175.35 175.01 2dg1 s ILE 71 N 1.62 3.06 -0.45 5.43 1.01 0.32 -1.50 121.20 130.70 2dg1 s ILE 71 Ca 0.03 -0.80 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 2dg1 s ILE 71 Cb -0.14 -2.22 0.03 0.00 0.01 0.00 0.00 42.46 40.14 2dg1 s ILE 71 CO -0.08 0.54 0.56 0.21 0.00 0.00 0.00 174.94 176.17 2dg1 s ASN 72 N -0.89 6.25 0.58 3.58 3.84 -0.71 -0.69 114.94 126.89 2dg1 s ASN 72 Ca 0.12 -0.60 0.27 0.00 0.21 0.00 0.00 52.86 52.86 2dg1 s ASN 72 Cb -0.11 -2.28 1.60 0.00 -0.55 0.00 0.00 41.25 39.92 2dg1 s ASN 72 CO 0.02 -0.73 2.10 -0.65 -2.79 0.00 0.00 177.10 175.04 2dg1 h PRO 73 N 8.85 0.00 0.01 0.43 0.11 -1.90 0.70 132.00 140.20 2dg1 h PRO 73 Ca -0.26 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.74 2dg1 h PRO 73 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2dg1 h PRO 73 CO 0.87 0.00 -0.60 1.49 -0.21 0.00 0.00 178.00 179.56 2dg1 h GLU 74 N 0.00 0.01 0.00 1.05 4.81 -1.94 -3.38 114.58 115.13 2dg1 h GLU 74 Ca 0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2dg1 h GLU 74 Cb 0.50 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2dg1 h GLU 74 CO -0.00 1.01 -0.80 1.79 -0.73 0.00 0.00 179.01 180.28 2dg1 h THR 75 N -0.97 0.00 -0.18 0.32 1.35 -1.97 -3.47 112.91 107.99 2dg1 h THR 75 Ca -0.16 -0.63 -0.08 0.00 -0.55 0.00 0.00 66.41 64.99 2dg1 h THR 75 Cb 1.17 1.14 -0.03 0.00 -1.73 0.00 0.00 68.15 68.69 2dg1 h THR 75 CO -0.09 0.00 -0.07 0.29 -0.25 0.00 0.00 175.52 175.40 2dg1 n LYS 76 N -2.25 -0.74 -2.16 4.72 4.76 0.24 -4.98 118.16 117.76 2dg1 n LYS 76 Ca 0.02 0.47 -0.41 0.00 -2.87 0.00 0.00 58.31 55.52 2dg1 n LYS 76 Cb 0.47 -4.20 -0.03 0.00 -1.84 0.00 0.00 35.03 29.43 2dg1 n LYS 76 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2dg1 s GLU 77 N -1.65 4.37 -0.14 1.97 2.12 -1.23 -4.77 118.70 119.36 2dg1 s GLU 77 Ca 0.00 2.14 -0.01 0.00 0.36 0.00 0.00 54.97 57.46 2dg1 s GLU 77 Cb 0.00 -3.15 -0.01 0.00 0.26 0.00 0.00 34.13 31.23 2dg1 s GLU 77 CO 0.00 -0.25 -0.12 0.42 -0.54 0.00 0.00 175.26 174.77 2dg1 s ILE 78 N -0.26 3.11 0.15 -3.70 1.01 -1.26 -1.74 121.20 118.50 2dg1 s ILE 78 Ca 0.55 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 60.64 2dg1 s ILE 78 Cb -0.38 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2dg1 s ILE 78 CO 0.43 0.52 -0.17 -0.54 0.00 0.00 0.00 174.94 175.18 2dg1 s LYS 79 N 0.42 1.18 -0.60 2.79 1.02 -0.56 -4.99 119.74 119.00 2dg1 s LYS 79 Ca -0.09 -1.34 0.04 0.00 0.02 0.00 0.00 55.97 54.60 2dg1 s LYS 79 Cb -0.16 -1.17 0.16 0.00 -0.52 0.00 0.00 37.83 36.14 2dg1 s LYS 79 CO 0.05 0.23 0.40 0.50 -0.92 0.00 0.00 175.35 175.61 2dg1 s ARG 80 N -2.74 2.01 0.15 1.68 3.00 -1.26 -0.85 118.95 120.94 2dg1 s ARG 80 Ca 0.13 -2.87 -0.26 0.00 -1.00 0.00 0.00 55.73 51.73 2dg1 s ARG 80 Cb -0.05 -2.98 0.01 0.00 0.00 0.00 0.00 34.95 31.92 2dg1 s ARG 80 CO 0.05 -1.25 1.59 -1.35 0.00 0.00 0.00 175.30 174.34 2dg1 h PRO 81 N 5.79 -0.33 -3.37 5.12 0.11 -1.85 -3.47 132.00 134.01 2dg1 h PRO 81 Ca 0.10 0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.12 2dg1 h PRO 81 Cb 0.82 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 2dg1 h PRO 81 CO 0.63 -0.22 0.13 -0.59 -0.21 0.00 0.00 178.00 177.75 2dg1 s PHE 82 N -5.92 0.47 -0.02 0.65 -0.71 -1.26 -4.83 117.98 106.36 2dg1 s PHE 82 Ca -0.15 -1.02 0.06 0.00 -1.04 0.00 0.00 56.93 54.79 2dg1 s PHE 82 Cb 0.12 0.55 -0.01 0.00 -1.21 0.00 0.00 43.02 42.47 2dg1 s PHE 82 CO 0.66 -1.47 -0.21 0.08 -1.34 0.00 0.00 175.22 172.93 2dg1 s VAL 83 N -2.37 1.70 0.34 -2.49 1.01 -1.26 -1.32 120.40 116.00 2dg1 s VAL 83 Ca 0.21 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 60.99 2dg1 s VAL 83 Cb -0.04 -1.42 -0.11 0.00 0.00 0.00 0.00 36.38 34.82 2dg1 s VAL 83 CO 0.15 0.48 1.52 -0.55 0.00 0.00 0.00 175.10 176.70 2dg1 s SER 84 N -0.43 6.38 0.00 3.32 0.15 0.58 -4.88 113.70 118.82 2dg1 s SER 84 Ca 0.06 2.99 0.26 0.00 0.70 0.00 0.00 55.95 59.96 2dg1 s SER 84 Cb -0.09 -2.65 0.63 0.00 -1.71 0.00 0.00 66.02 62.19 2dg1 s SER 84 CO -0.00 -0.87 1.49 0.00 1.20 0.00 0.00 173.24 175.06 2dg1 n HIS 85 N 1.16 0.00 -4.69 3.44 1.44 -1.26 -4.83 115.22 110.48 2dg1 n HIS 85 Ca 0.04 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.41 2dg1 n HIS 85 Cb 0.39 -0.05 -0.12 0.00 0.12 0.00 0.00 29.99 30.33 2dg1 n HIS 85 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2dg1 s LYS 86 N -2.32 2.66 0.33 -1.40 -0.14 -1.26 -5.10 119.74 112.52 2dg1 s LYS 86 Ca 0.27 -0.60 -0.29 0.00 -1.36 0.00 0.00 55.97 53.99 2dg1 s LYS 86 Cb 0.20 -2.52 -0.10 0.00 -1.68 0.00 0.00 37.83 33.72 2dg1 s LYS 86 CO 0.46 0.65 1.28 0.00 -0.76 0.00 0.00 175.35 176.98 2dg1 s ALA 87 N -0.80 3.47 -1.16 5.17 0.00 -1.26 -4.22 121.76 122.95 2dg1 s ALA 87 Ca 0.12 1.21 -0.16 0.00 0.00 0.00 0.00 51.96 53.13 2dg1 s ALA 87 Cb -0.11 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2dg1 s ALA 87 CO 0.02 -0.59 0.77 0.09 0.00 0.00 0.00 175.76 176.05 2dg1 n ASN 88 N 0.81 -4.71 -4.77 0.00 3.02 -1.23 -1.51 115.26 106.87 2dg1 n ASN 88 Ca 0.00 -0.97 -0.36 0.00 -0.03 0.00 0.00 54.58 53.22 2dg1 n ASN 88 Cb 0.42 -3.59 0.00 0.00 -0.61 0.00 0.00 39.78 36.01 2dg1 n ASN 88 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dg1 s PRO 89 N -5.87 3.50 0.00 3.52 0.04 -1.25 -0.79 135.00 134.14 2dg1 s PRO 89 Ca 0.40 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2dg1 s PRO 89 Cb -0.13 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2dg1 s PRO 89 CO 0.85 -0.77 0.07 0.00 0.04 0.00 0.00 177.00 177.19 2dg1 n ALA 90 N -0.89 1.01 -3.48 8.56 0.00 0.14 -3.93 120.51 121.91 2dg1 n ALA 90 Ca 0.10 -0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.30 2dg1 n ALA 90 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 2dg1 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dg1 s ALA 91 N -0.33 -1.66 -0.12 0.00 0.00 -1.18 -3.14 121.76 115.33 2dg1 s ALA 91 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2dg1 s ALA 91 Cb 0.00 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2dg1 s ALA 91 CO 0.00 -0.42 -0.11 0.42 0.00 0.00 0.00 175.76 175.66 2dg1 s ILE 92 N -1.57 1.24 -0.13 0.00 1.01 -1.23 -1.55 121.20 118.97 2dg1 s ILE 92 Ca -0.09 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.12 2dg1 s ILE 92 Cb -0.00 -1.20 0.02 0.00 0.01 0.00 0.00 42.46 41.28 2dg1 s ILE 92 CO 0.06 0.40 -0.14 -0.54 0.00 0.00 0.00 174.94 174.72 2dg1 s LYS 93 N 1.46 2.21 -0.03 2.79 3.01 -0.17 -4.48 119.74 124.52 2dg1 s LYS 93 Ca 0.02 -0.54 -0.22 0.00 -1.01 0.00 0.00 55.97 54.22 2dg1 s LYS 93 Cb -0.13 -1.96 -0.05 0.00 -1.01 0.00 0.00 37.83 34.68 2dg1 s LYS 93 CO -0.07 -0.16 0.64 0.42 0.51 0.00 0.00 175.35 176.70 2dg1 s ILE 94 N 1.26 4.96 0.62 2.17 1.01 -1.26 -0.44 121.20 129.53 2dg1 s ILE 94 Ca -0.01 1.33 -0.11 0.00 0.00 0.00 0.00 60.65 61.87 2dg1 s ILE 94 Cb -0.14 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 2dg1 s ILE 94 CO -0.06 0.34 1.03 -2.28 0.00 0.00 0.00 174.94 173.97 2dg1 s HIS 95 N 0.26 3.59 0.47 3.97 5.65 0.25 -3.70 115.29 125.78 2dg1 s HIS 95 Ca 0.34 1.30 0.16 0.00 0.25 0.00 0.00 55.06 57.10 2dg1 s HIS 95 Cb -0.18 -2.73 1.14 0.00 -1.18 0.00 0.00 32.58 29.62 2dg1 s HIS 95 CO 0.18 -0.72 2.04 -0.22 -0.65 0.00 0.00 174.74 175.36 2dg1 h LYS 96 N -0.33 0.24 -0.11 2.88 3.64 -1.85 -0.58 116.57 120.47 2dg1 h LYS 96 Ca -0.44 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2dg1 h LYS 96 Cb 1.19 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2dg1 h LYS 96 CO 0.62 0.16 0.00 -0.40 -2.27 0.00 0.00 179.45 177.56 2dg1 n ASP 97 N -4.47 0.72 0.00 4.20 3.85 -1.26 -4.90 116.55 114.68 2dg1 n ASP 97 Ca 0.06 -1.81 0.00 0.00 -0.71 0.00 0.00 54.79 52.33 2dg1 n ASP 97 Cb 0.30 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 2dg1 n ASP 97 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dg1 n GLY 98 N 0.81 2.80 3.75 6.12 0.00 -0.22 -5.05 105.19 113.40 2dg1 n GLY 98 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2dg1 n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dg1 s ARG 99 N -0.77 2.89 -0.24 1.61 0.52 -1.26 -4.64 118.95 117.07 2dg1 s ARG 99 Ca 0.00 1.81 -0.10 0.00 -0.52 0.00 0.00 55.73 56.91 2dg1 s ARG 99 Cb 0.00 -1.92 -0.05 0.00 0.52 0.00 0.00 34.95 33.50 2dg1 s ARG 99 CO 0.00 -1.26 0.16 -0.51 0.02 0.00 0.00 175.30 173.70 2dg1 s LEU 100 N -4.19 4.11 -0.26 2.53 1.02 0.67 -0.58 118.68 121.98 2dg1 s LEU 100 Ca 0.77 0.11 -0.10 0.00 0.02 0.00 0.00 54.13 54.93 2dg1 s LEU 100 Cb -0.30 -2.10 -0.05 0.00 0.02 0.00 0.00 46.19 43.76 2dg1 s LEU 100 CO 0.34 0.07 0.15 -0.36 0.02 0.00 0.00 176.35 176.58 2dg1 s PHE 101 N 1.02 3.22 -0.23 0.29 0.40 0.42 -1.47 117.98 121.64 2dg1 s PHE 101 Ca 0.07 0.05 -0.04 0.00 -0.60 0.00 0.00 56.93 56.41 2dg1 s PHE 101 Cb -0.13 -2.31 -0.01 0.00 0.51 0.00 0.00 43.02 41.08 2dg1 s PHE 101 CO 0.04 -0.12 -0.02 0.08 0.70 0.00 0.00 175.22 175.90 2dg1 s VAL 102 N 1.47 3.49 -0.03 -0.44 1.01 0.94 -1.00 120.40 125.84 2dg1 s VAL 102 Ca 0.07 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.37 2dg1 s VAL 102 Cb -0.15 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2dg1 s VAL 102 CO 0.07 0.39 0.57 0.00 0.00 0.00 0.00 175.10 176.13 2dg1 s TYR 104 N -0.07 0.81 -0.60 0.00 1.13 -0.37 0.23 117.35 118.47 2dg1 s TYR 104 Ca 0.30 -0.51 0.24 0.00 -1.41 0.00 0.00 57.07 55.69 2dg1 s TYR 104 Cb -0.18 -0.47 0.23 0.00 -1.10 0.00 0.00 41.96 40.44 2dg1 s TYR 104 CO 0.16 -0.05 1.21 1.28 -2.51 0.00 0.00 175.55 175.63 2dg1 n LEU 105 N 1.36 0.68 0.00 -3.49 4.77 0.03 -1.66 117.00 118.69 2dg1 n LEU 105 Ca -0.22 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2dg1 n LEU 105 Cb 0.55 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2dg1 n LEU 105 CO 0.21 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 2dg1 n GLY 106 N 1.34 3.45 0.44 -0.72 0.00 -0.57 -1.98 105.19 107.15 2dg1 n GLY 106 Ca 0.03 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.94 2dg1 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dg1 n ASP 107 N 4.79 1.25 0.00 1.61 3.85 -1.26 -4.54 116.55 122.25 2dg1 n ASP 107 Ca 0.00 -2.03 0.00 0.00 -0.71 0.00 0.00 54.79 52.05 2dg1 n ASP 107 Cb 0.00 -0.18 0.00 0.00 -1.35 0.00 0.00 41.12 39.59 2dg1 n ASP 107 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2dg1 n PHE 108 N 0.12 0.00 -0.06 2.11 0.99 -0.84 -4.76 117.46 115.03 2dg1 n PHE 108 Ca 0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.40 2dg1 n PHE 108 Cb 0.21 -0.69 -0.04 0.00 -1.00 0.00 0.00 39.48 37.96 2dg1 n PHE 108 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2dg1 n LYS 109 N -1.90 0.25 0.00 -1.08 5.02 -1.26 -4.86 118.16 114.33 2dg1 n LYS 109 Ca 0.00 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2dg1 n LYS 109 Cb 0.03 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 2dg1 n LYS 109 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2dg1 n SER 110 N -3.53 0.00 -1.49 4.39 3.41 -1.26 -4.84 113.62 110.30 2dg1 n SER 110 Ca -0.23 -0.26 -0.09 0.00 -0.26 0.00 0.00 58.87 58.03 2dg1 n SER 110 Cb 0.66 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.68 2dg1 n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dg1 n THR 111 N 0.00 1.87 -2.62 6.66 -2.24 -1.26 -3.98 114.28 112.71 2dg1 n THR 111 Ca 0.00 -0.76 -0.23 0.00 -2.27 0.00 0.00 64.05 60.79 2dg1 n THR 111 Cb 0.06 -0.80 0.08 0.00 -2.10 0.00 0.00 70.33 67.58 2dg1 n THR 111 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dg1 s GLY 112 N 0.10 1.78 0.00 3.38 0.00 -0.30 -4.10 107.32 108.18 2dg1 s GLY 112 Ca 0.22 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.34 2dg1 s GLY 112 CO 0.04 -1.14 0.00 0.61 0.00 0.00 0.00 173.10 172.62 2dg1 n GLY 113 N -2.64 -0.60 2.83 0.20 0.00 -0.66 -4.05 105.19 100.26 2dg1 n GLY 113 Ca 0.13 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 2dg1 n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dg1 s ILE 114 N -3.26 -0.07 0.24 -0.61 1.01 -0.62 -1.24 121.20 116.66 2dg1 s ILE 114 Ca 0.00 0.22 0.10 0.00 0.00 0.00 0.00 60.65 60.97 2dg1 s ILE 114 Cb 0.00 -0.16 -0.05 0.00 0.01 0.00 0.00 42.46 42.26 2dg1 s ILE 114 CO 0.00 0.09 -0.17 0.72 0.00 0.00 0.00 174.94 175.58 2dg1 s PHE 115 N 1.25 2.00 0.19 3.97 -0.71 -0.71 -0.65 117.98 123.33 2dg1 s PHE 115 Ca -0.08 -0.45 0.09 0.00 -1.04 0.00 0.00 56.93 55.46 2dg1 s PHE 115 Cb -0.12 -0.90 -0.04 0.00 -1.21 0.00 0.00 43.02 40.75 2dg1 s PHE 115 CO -0.04 0.54 -0.19 0.00 -1.34 0.00 0.00 175.22 174.18 2dg1 s ALA 116 N -2.74 2.20 0.17 1.99 0.00 0.13 -0.04 121.76 123.46 2dg1 s ALA 116 Ca 0.26 -1.59 -0.24 0.00 0.00 0.00 0.00 51.96 50.39 2dg1 s ALA 116 Cb -0.03 -0.21 0.06 0.00 0.00 0.00 0.00 23.12 22.94 2dg1 s ALA 116 CO 0.11 0.26 0.91 0.00 0.00 0.00 0.00 175.76 177.04 2dg1 s ALA 117 N -2.14 -1.58 0.80 0.00 0.00 -0.54 -0.57 121.76 117.73 2dg1 s ALA 117 Ca 0.19 0.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 2dg1 s ALA 117 Cb -0.05 0.68 0.08 0.00 0.00 0.00 0.00 23.12 23.82 2dg1 s ALA 117 CO 0.08 -1.03 1.17 0.95 0.00 0.00 0.00 175.76 176.93 2dg1 s THR 118 N -3.40 2.17 -0.78 0.00 -4.23 -0.51 -0.24 115.64 108.66 2dg1 s THR 118 Ca 0.12 0.06 0.10 0.00 -1.18 0.00 0.00 61.69 60.79 2dg1 s THR 118 Cb -0.02 -3.04 0.10 0.00 1.34 0.00 0.00 72.50 70.87 2dg1 s THR 118 CO 0.03 -0.07 1.32 -1.84 -0.54 0.00 0.00 174.62 173.51 2dg1 n GLU 119 N -3.31 0.05 0.00 3.99 0.28 -1.26 -1.16 120.64 119.23 2dg1 n GLU 119 Ca 0.08 0.47 0.12 0.00 -0.16 0.00 0.00 57.16 57.66 2dg1 n GLU 119 Cb 0.60 -1.64 0.06 0.00 1.43 0.00 0.00 31.44 31.90 2dg1 n GLU 119 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dg1 n ASN 120 N -1.74 2.66 0.00 -1.84 3.02 -1.26 -4.69 115.26 111.41 2dg1 n ASN 120 Ca 0.01 -1.83 0.00 0.00 -0.03 0.00 0.00 54.58 52.73 2dg1 n ASN 120 Cb 0.07 0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 2dg1 n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dg1 n GLY 121 N 1.37 0.77 3.98 7.41 0.00 -0.31 -4.58 105.19 113.83 2dg1 n GLY 121 Ca 0.12 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2dg1 n GLY 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dg1 s ASP 122 N -2.09 5.42 -1.31 1.61 1.01 -1.26 -4.57 116.67 115.48 2dg1 s ASP 122 Ca 0.00 -0.11 -0.01 0.00 0.71 0.00 0.00 52.55 53.14 2dg1 s ASP 122 Cb 0.00 -0.85 -0.00 0.00 1.01 0.00 0.00 42.92 43.07 2dg1 s ASP 122 CO 0.00 -1.01 0.67 0.59 0.21 0.00 0.00 175.17 175.64 2dg1 n ASN 123 N -2.18 -1.23 -4.75 0.27 3.02 -1.26 -1.42 115.26 107.71 2dg1 n ASN 123 Ca 0.07 -0.84 -0.42 0.00 -0.03 0.00 0.00 54.58 53.37 2dg1 n ASN 123 Cb 0.59 -3.95 -0.02 0.00 -0.61 0.00 0.00 39.78 35.80 2dg1 n ASN 123 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dg1 s LEU 124 N -6.68 4.35 -0.01 3.41 1.43 -1.26 -4.38 118.68 115.54 2dg1 s LEU 124 Ca 0.02 2.93 0.02 0.00 -1.03 0.00 0.00 54.13 56.06 2dg1 s LEU 124 Cb -0.01 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.59 2dg1 s LEU 124 CO 0.82 -0.92 -0.05 -1.10 0.23 0.00 0.00 176.35 175.33 2dg1 s GLN 125 N -0.26 0.47 -0.32 1.70 -0.21 0.26 -4.96 119.66 116.34 2dg1 s GLN 125 Ca 0.65 -0.17 -0.19 0.00 0.02 0.00 0.00 55.36 55.67 2dg1 s GLN 125 Cb -0.48 -0.47 -0.01 0.00 1.00 0.00 0.00 33.01 33.05 2dg1 s GLN 125 CO 0.46 0.08 0.56 -0.51 -2.12 0.00 0.00 175.29 173.76 2dg1 s ASP 126 N 0.04 6.41 -0.21 5.90 1.01 -1.26 0.17 116.67 128.73 2dg1 s ASP 126 Ca 0.00 0.26 -0.19 0.00 0.71 0.00 0.00 52.55 53.33 2dg1 s ASP 126 Cb -0.04 -2.30 -0.16 0.00 1.01 0.00 0.00 42.92 41.43 2dg1 s ASP 126 CO -0.00 -0.45 0.10 -0.38 0.21 0.00 0.00 175.17 174.65 2dg1 n ILE 127 N 5.38 1.52 -4.04 0.77 2.08 0.18 -4.82 119.36 120.43 2dg1 n ILE 127 Ca -0.03 -0.04 -0.31 0.00 0.56 0.00 0.00 62.75 62.93 2dg1 n ILE 127 Cb 0.49 -2.07 -0.16 0.00 -0.75 0.00 0.00 39.64 37.15 2dg1 n ILE 127 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2dg1 s ILE 128 N -2.37 1.70 0.78 1.39 -1.09 -0.54 -4.96 121.20 116.11 2dg1 s ILE 128 Ca -0.28 -0.76 -0.13 0.00 -2.23 0.00 0.00 60.65 57.24 2dg1 s ILE 128 Cb 0.06 -1.60 0.07 0.00 -1.58 0.00 0.00 42.46 39.41 2dg1 s ILE 128 CO 0.54 0.43 1.18 -1.61 -1.23 0.00 0.00 174.94 174.25 2dg1 s GLU 129 N 1.43 1.83 -0.20 2.79 0.41 -1.26 -1.58 118.70 122.12 2dg1 s GLU 129 Ca 0.04 1.65 -0.16 0.00 -0.41 0.00 0.00 54.97 56.10 2dg1 s GLU 129 Cb -0.13 -1.81 -0.09 0.00 -1.78 0.00 0.00 34.13 30.32 2dg1 s GLU 129 CO -0.11 -2.04 -0.24 -0.40 -0.49 0.00 0.00 175.26 171.98 2dg1 n ASP 130 N -3.21 1.91 0.25 -0.19 5.75 -1.26 -4.25 116.55 115.55 2dg1 n ASP 130 Ca 0.13 0.41 0.14 0.00 -0.01 0.00 0.00 54.79 55.46 2dg1 n ASP 130 Cb 0.51 -0.82 0.42 0.00 -1.03 0.00 0.00 41.12 40.20 2dg1 n ASP 130 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2dg1 h LEU 131 N -1.00 0.00 -0.85 -2.12 3.38 -1.84 -3.13 115.31 109.75 2dg1 h LEU 131 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2dg1 h LEU 131 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2dg1 h LEU 131 CO -0.13 0.01 -0.18 -1.54 0.09 0.00 0.00 178.44 176.69 2dg1 n SER 132 N -3.11 1.51 -4.37 -0.43 3.41 -1.26 -4.91 113.62 104.45 2dg1 n SER 132 Ca 0.02 -1.28 -0.22 0.00 -0.26 0.00 0.00 58.87 57.13 2dg1 n SER 132 Cb 0.42 0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 64.39 2dg1 n SER 132 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dg1 s THR 133 N -2.29 1.99 -0.76 6.66 -4.23 -1.18 -5.03 115.64 110.79 2dg1 s THR 133 Ca 0.28 -2.05 0.26 0.00 -1.18 0.00 0.00 61.69 58.99 2dg1 s THR 133 Cb 0.20 -1.99 0.16 0.00 1.34 0.00 0.00 72.50 72.21 2dg1 s THR 133 CO 0.45 -0.34 1.58 0.00 -0.54 0.00 0.00 174.62 175.77 2dg1 n ALA 134 N 0.05 2.68 -1.76 3.99 0.00 -1.26 -4.61 120.51 119.60 2dg1 n ALA 134 Ca -0.11 -0.16 -0.37 0.00 0.00 0.00 0.00 53.44 52.80 2dg1 n ALA 134 Cb 0.58 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.72 2dg1 n ALA 134 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dg1 s TYR 135 N -3.10 2.65 -0.31 0.00 1.51 -1.26 -4.32 117.35 112.53 2dg1 s TYR 135 Ca 0.09 1.49 0.01 0.00 -1.01 0.00 0.00 57.07 57.65 2dg1 s TYR 135 Cb 0.14 -3.49 0.10 0.00 -0.11 0.00 0.00 41.96 38.59 2dg1 s TYR 135 CO 0.65 -1.95 0.07 0.00 -1.11 0.00 0.00 175.55 173.21 2dg1 s ILE 137 N 1.40 5.10 -0.16 0.00 1.01 -1.05 0.81 121.20 128.31 2dg1 s ILE 137 Ca 0.08 0.85 0.01 0.00 0.00 0.00 0.00 60.65 61.60 2dg1 s ILE 137 Cb -0.18 -3.81 -0.23 0.00 0.01 0.00 0.00 42.46 38.25 2dg1 s ILE 137 CO -0.18 0.12 0.20 -0.67 0.00 0.00 0.00 174.94 174.41 2dg1 n ASP 138 N 5.30 1.69 -3.39 3.58 2.03 -0.84 -2.38 116.55 122.53 2dg1 n ASP 138 Ca -0.05 0.11 -0.09 0.00 0.52 0.00 0.00 54.79 55.28 2dg1 n ASP 138 Cb 0.50 -0.42 -0.01 0.00 -0.72 0.00 0.00 41.12 40.47 2dg1 n ASP 138 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2dg1 s ASP 139 N -6.59 0.09 0.20 1.67 -1.08 -1.26 -3.73 116.67 105.98 2dg1 s ASP 139 Ca -0.22 -1.04 -0.23 0.00 -0.52 0.00 0.00 52.55 50.53 2dg1 s ASP 139 Cb 0.07 0.74 0.05 0.00 -1.46 0.00 0.00 42.92 42.33 2dg1 s ASP 139 CO 0.73 -1.45 0.73 0.00 0.52 0.00 0.00 175.17 175.70 2dg1 s MET 140 N -3.12 1.47 -0.13 4.34 0.23 -1.26 -1.55 119.30 119.28 2dg1 s MET 140 Ca 0.18 -0.73 -0.06 0.00 -1.03 0.00 0.00 55.69 54.05 2dg1 s MET 140 Cb -0.04 0.56 0.06 0.00 -1.53 0.00 0.00 34.83 33.88 2dg1 s MET 140 CO 0.12 -0.67 0.30 0.54 -2.03 0.00 0.00 175.02 173.28 2dg1 s VAL 141 N -3.72 -0.17 0.25 5.16 0.11 -0.22 -4.94 120.40 116.87 2dg1 s VAL 141 Ca 0.08 0.17 -0.29 0.00 -2.93 0.00 0.00 61.98 59.01 2dg1 s VAL 141 Cb -0.03 -0.47 -0.09 0.00 -1.53 0.00 0.00 36.38 34.25 2dg1 s VAL 141 CO -0.01 0.07 0.92 -0.36 -3.33 0.00 0.00 175.10 172.39 2dg1 s PHE 142 N 1.67 3.92 0.60 1.54 0.08 -1.26 -1.52 117.98 123.00 2dg1 s PHE 142 Ca -0.06 1.86 0.03 0.00 0.12 0.00 0.00 56.93 58.88 2dg1 s PHE 142 Cb -0.10 -2.94 0.07 0.00 -0.57 0.00 0.00 43.02 39.48 2dg1 s PHE 142 CO -0.10 0.41 0.83 0.16 -0.10 0.00 0.00 175.22 176.42 2dg1 s ASP 143 N -1.28 4.96 0.10 1.36 3.84 -0.17 -4.64 116.67 120.84 2dg1 s ASP 143 Ca 0.42 -0.36 0.13 0.00 -0.00 0.00 0.00 52.55 52.74 2dg1 s ASP 143 Cb -0.24 -0.30 0.57 0.00 -1.38 0.00 0.00 42.92 41.57 2dg1 s ASP 143 CO 0.30 -1.39 1.39 -1.54 -0.00 0.00 0.00 175.17 173.92 2dg1 n SER 144 N -2.44 0.21 -0.18 2.11 3.41 -1.26 -2.10 113.62 113.37 2dg1 n SER 144 Ca 0.12 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 2dg1 n SER 144 Cb 0.60 -0.61 0.17 0.00 -0.26 0.00 0.00 64.21 64.11 2dg1 n SER 144 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dg1 n LYS 145 N -1.76 0.53 -0.01 4.33 5.02 -1.26 -4.94 118.16 120.07 2dg1 n LYS 145 Ca 0.01 -0.37 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 2dg1 n LYS 145 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2dg1 n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dg1 n GLY 146 N 1.43 0.28 3.95 0.72 0.00 -0.89 -4.76 105.19 105.92 2dg1 n GLY 146 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2dg1 n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dg1 s GLY 147 N -1.50 1.79 0.08 -0.02 0.00 -1.26 -4.47 107.32 101.94 2dg1 s GLY 147 Ca 0.00 -1.38 -0.26 0.00 0.00 0.00 0.00 44.72 43.08 2dg1 s GLY 147 CO 0.00 -0.64 0.62 -0.11 0.00 0.00 0.00 173.10 172.97 2dg1 s PHE 148 N -3.72 -0.58 -0.11 1.90 -0.71 -0.27 -1.00 117.98 113.49 2dg1 s PHE 148 Ca 0.73 0.61 -0.02 0.00 -1.04 0.00 0.00 56.93 57.20 2dg1 s PHE 148 Cb -0.04 0.50 -0.03 0.00 -1.21 0.00 0.00 43.02 42.24 2dg1 s PHE 148 CO 0.51 -0.76 -0.01 0.71 -1.34 0.00 0.00 175.22 174.33 2dg1 s TYR 149 N -2.83 3.10 0.15 3.49 2.02 -0.58 0.61 117.35 123.32 2dg1 s TYR 149 Ca -0.03 0.03 0.06 0.00 -0.37 0.00 0.00 57.07 56.76 2dg1 s TYR 149 Cb -0.01 -1.85 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 2dg1 s TYR 149 CO -0.05 0.29 -0.12 -0.59 -1.57 0.00 0.00 175.55 173.51 2dg1 s PHE 150 N -0.44 1.42 -0.19 2.71 -0.71 0.02 -1.06 117.98 119.74 2dg1 s PHE 150 Ca 0.08 -0.65 -0.07 0.00 -1.04 0.00 0.00 56.93 55.25 2dg1 s PHE 150 Cb -0.12 -0.71 -0.04 0.00 -1.21 0.00 0.00 43.02 40.94 2dg1 s PHE 150 CO 0.02 0.17 0.06 0.95 -1.34 0.00 0.00 175.22 175.09 2dg1 s THR 151 N -2.87 4.74 -0.49 -4.49 -4.23 -0.60 -1.88 115.64 105.83 2dg1 s THR 151 Ca 0.16 -0.05 -0.21 0.00 -1.18 0.00 0.00 61.69 60.41 2dg1 s THR 151 Cb -0.01 -3.15 0.04 0.00 1.34 0.00 0.00 72.50 70.73 2dg1 s THR 151 CO 0.03 0.45 0.71 -0.62 -0.54 0.00 0.00 174.62 174.64 2dg1 s ASP 152 N 0.51 6.29 -1.31 3.99 2.15 0.24 -1.99 116.67 126.55 2dg1 s ASP 152 Ca 0.03 -0.56 -0.13 0.00 0.43 0.00 0.00 52.55 52.32 2dg1 s ASP 152 Cb -0.13 -2.34 0.12 0.00 -0.30 0.00 0.00 42.92 40.28 2dg1 s ASP 152 CO 0.01 -0.93 1.83 0.33 -0.17 0.00 0.00 175.17 176.23 2dg1 n PHE 153 N 6.51 3.85 -4.05 -5.34 7.35 0.24 -2.74 117.46 123.29 2dg1 n PHE 153 Ca -0.03 -2.98 -0.08 0.00 -0.76 0.00 0.00 57.45 53.61 2dg1 n PHE 153 Cb 0.47 -2.25 -0.10 0.00 0.35 0.00 0.00 39.48 37.94 2dg1 n PHE 153 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dg1 s ARG 154 N 1.92 0.50 0.98 -4.13 0.52 -1.26 -4.70 118.95 112.77 2dg1 s ARG 154 Ca 0.44 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.67 2dg1 s ARG 154 Cb 0.07 0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.71 2dg1 s ARG 154 CO -0.00 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.64 2dg1 n GLY 155 N 0.68 -1.16 2.51 -3.53 0.00 -1.26 -2.27 105.19 100.16 2dg1 n GLY 155 Ca -0.18 -1.65 -0.05 0.00 0.00 0.00 0.00 46.02 44.14 2dg1 n GLY 155 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dg1 n TYR 156 N 0.00 -1.68 -0.05 1.61 4.11 -0.67 -4.74 117.16 115.73 2dg1 n TYR 156 Ca 0.00 -1.12 -0.01 0.00 -0.00 0.00 0.00 57.90 56.76 2dg1 n TYR 156 Cb 0.00 0.56 -0.01 0.00 -0.00 0.00 0.00 39.34 39.88 2dg1 n TYR 156 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 2dg1 n SER 157 N -1.27 -0.13 -1.10 9.48 3.41 -1.25 -1.14 113.62 121.61 2dg1 n SER 157 Ca -0.05 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.30 2dg1 n SER 157 Cb 0.39 -0.24 0.26 0.00 -0.26 0.00 0.00 64.21 64.36 2dg1 n SER 157 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dg1 n THR 158 N -3.04 0.87 -3.58 6.66 -2.24 -1.26 -4.52 114.28 107.17 2dg1 n THR 158 Ca 0.00 -0.80 -0.27 0.00 -2.27 0.00 0.00 64.05 60.72 2dg1 n THR 158 Cb 0.03 0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.49 2dg1 n THR 158 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2dg1 n ASN 159 N 1.14 1.49 -3.69 3.42 5.15 -0.29 -5.04 115.26 117.43 2dg1 n ASN 159 Ca 0.19 -2.87 -0.43 0.00 -0.60 0.00 0.00 54.58 50.88 2dg1 n ASN 159 Cb 0.52 -0.66 -0.04 0.00 -0.53 0.00 0.00 39.78 39.08 2dg1 n ASN 159 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2dg1 n PRO 160 N 2.11 1.96 0.18 1.20 -0.04 -1.25 -1.68 135.00 137.48 2dg1 n PRO 160 Ca 0.25 -2.12 0.12 0.00 -0.04 0.00 0.00 63.50 61.72 2dg1 n PRO 160 Cb 0.42 -3.06 0.26 0.00 -0.04 0.00 0.00 33.50 31.08 2dg1 n PRO 160 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2dg1 h LEU 161 N 12.64 0.00 0.00 1.53 3.38 -1.66 -3.27 115.31 127.92 2dg1 h LEU 161 Ca 0.47 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.15 2dg1 h LEU 161 Cb 0.67 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.54 2dg1 h LEU 161 CO 1.92 0.00 0.26 0.61 0.09 0.00 0.00 178.44 181.32 2dg1 n GLY 162 N 1.15 -1.54 0.00 0.83 0.00 -0.11 -4.81 105.19 100.71 2dg1 n GLY 162 Ca 0.04 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2dg1 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg1 n GLY 163 N -1.03 -1.22 3.10 -0.02 0.00 -1.16 -1.94 105.19 102.93 2dg1 n GLY 163 Ca 0.11 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.86 2dg1 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dg1 s VAL 164 N -3.00 1.16 0.08 1.61 1.01 0.59 -0.59 120.40 121.25 2dg1 s VAL 164 Ca 0.00 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.44 2dg1 s VAL 164 Cb 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2dg1 s VAL 164 CO 0.00 0.34 -0.14 -0.31 0.00 0.00 0.00 175.10 174.99 2dg1 s TYR 165 N -0.09 1.22 -0.13 5.22 1.51 -0.79 -0.50 117.35 123.79 2dg1 s TYR 165 Ca 0.00 -0.49 -0.02 0.00 -1.01 0.00 0.00 57.07 55.55 2dg1 s TYR 165 Cb -0.08 -0.68 -0.03 0.00 -0.11 0.00 0.00 41.96 41.06 2dg1 s TYR 165 CO 0.01 0.06 -0.05 -0.47 -1.11 0.00 0.00 175.55 173.99 2dg1 s TYR 166 N -1.47 3.01 -0.18 2.71 5.04 0.56 -0.79 117.35 126.22 2dg1 s TYR 166 Ca -0.00 -0.21 -0.04 0.00 -2.44 0.00 0.00 57.07 54.38 2dg1 s TYR 166 Cb -0.09 -1.89 -0.02 0.00 0.35 0.00 0.00 41.96 40.32 2dg1 s TYR 166 CO 0.02 0.08 -0.04 0.08 -1.34 0.00 0.00 175.55 174.35 2dg1 s VAL 167 N 0.01 3.70 0.85 3.14 1.01 0.20 -0.61 120.40 128.70 2dg1 s VAL 167 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 2dg1 s VAL 167 Cb -0.13 -2.65 0.11 0.00 0.00 0.00 0.00 36.38 33.71 2dg1 s VAL 167 CO 0.03 0.46 1.14 -0.94 0.00 0.00 0.00 175.10 175.79 2dg1 s SER 168 N 0.84 3.49 0.38 3.32 1.04 -0.54 -1.12 113.70 121.12 2dg1 s SER 168 Ca -0.01 2.13 0.14 0.00 0.48 0.00 0.00 55.95 58.70 2dg1 s SER 168 Cb -0.15 -2.56 0.99 0.00 0.10 0.00 0.00 66.02 64.40 2dg1 s SER 168 CO 0.02 -2.72 1.80 -0.65 0.98 0.00 0.00 173.24 172.67 2dg1 h PRO 169 N -1.44 0.50 -0.00 4.02 0.11 -1.86 0.30 132.00 133.63 2dg1 h PRO 169 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dg1 h PRO 169 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dg1 h PRO 169 CO 0.45 0.33 -0.01 -0.40 -0.21 0.00 0.00 178.00 178.16 2dg1 n ASP 170 N -4.62 0.24 -0.97 -2.05 5.68 -1.26 -4.79 116.55 108.78 2dg1 n ASP 170 Ca 0.22 -0.97 -0.13 0.00 -0.50 0.00 0.00 54.79 53.42 2dg1 n ASP 170 Cb 0.72 -0.03 -0.05 0.00 -1.14 0.00 0.00 41.12 40.61 2dg1 n ASP 170 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dg1 n PHE 171 N -0.86 0.00 0.92 2.11 3.72 0.11 -4.84 117.46 118.63 2dg1 n PHE 171 Ca 0.22 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.72 2dg1 n PHE 171 Cb 0.17 -2.85 -0.11 0.00 -0.94 0.00 0.00 39.48 35.74 2dg1 n PHE 171 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dg1 n ARG 172 N -1.17 0.05 -4.90 -1.08 1.74 -1.26 -4.91 116.66 105.12 2dg1 n ARG 172 Ca -0.13 -0.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.66 2dg1 n ARG 172 Cb 0.60 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.37 2dg1 n ARG 172 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2dg1 s THR 173 N -3.04 1.56 -0.13 0.55 2.01 -1.26 -5.04 115.64 110.29 2dg1 s THR 173 Ca 0.07 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.33 2dg1 s THR 173 Cb 0.16 -1.35 0.01 0.00 0.01 0.00 0.00 72.50 71.33 2dg1 s THR 173 CO 0.87 0.45 -0.19 -0.69 -0.69 0.00 0.00 174.62 174.36 2dg1 s VAL 174 N 0.19 1.84 -0.14 3.82 1.01 -1.26 -1.46 120.40 124.40 2dg1 s VAL 174 Ca -0.08 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2dg1 s VAL 174 Cb -0.14 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.61 2dg1 s VAL 174 CO 0.04 0.51 -0.19 -0.89 0.00 0.00 0.00 175.10 174.56 2dg1 s THR 175 N 0.92 1.87 0.26 3.92 2.01 0.22 -4.94 115.64 119.90 2dg1 s THR 175 Ca -0.06 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 2dg1 s THR 175 Cb -0.15 -1.68 -0.10 0.00 0.01 0.00 0.00 72.50 70.57 2dg1 s THR 175 CO -0.03 0.51 1.46 -2.84 -0.69 0.00 0.00 174.62 173.04 2dg1 s PRO 176 N 1.00 4.24 -0.23 4.92 0.02 -1.26 -0.32 135.00 143.36 2dg1 s PRO 176 Ca -0.04 2.35 -0.15 0.00 0.02 0.00 0.00 61.00 63.18 2dg1 s PRO 176 Cb -0.15 -3.09 -0.09 0.00 0.02 0.00 0.00 34.50 31.18 2dg1 s PRO 176 CO -0.04 -0.45 -0.34 -0.89 -0.33 0.00 0.00 177.00 174.94 2dg1 n ILE 177 N 2.28 1.47 -3.74 2.83 2.08 0.34 -4.86 119.36 119.76 2dg1 n ILE 177 Ca 0.07 -0.19 -0.12 0.00 0.56 0.00 0.00 62.75 63.07 2dg1 n ILE 177 Cb 0.40 -2.03 -0.11 0.00 -0.75 0.00 0.00 39.64 37.15 2dg1 n ILE 177 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2dg1 s ILE 178 N -2.63 -0.01 0.13 1.39 2.07 -1.11 -4.88 121.20 116.16 2dg1 s ILE 178 Ca -0.34 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 58.95 2dg1 s ILE 178 Cb 0.11 -0.47 -0.00 0.00 0.13 0.00 0.00 42.46 42.23 2dg1 s ILE 178 CO 0.45 0.02 0.01 0.00 -1.91 0.00 0.00 174.94 173.51 2dg1 n GLN 179 N 3.39 1.48 -3.40 3.50 6.02 -1.26 -0.30 117.38 126.81 2dg1 n GLN 179 Ca -0.17 -0.99 -0.17 0.00 -0.01 0.00 0.00 57.00 55.65 2dg1 n GLN 179 Cb 0.56 0.32 0.08 0.00 1.02 0.00 0.00 30.24 32.23 2dg1 n GLN 179 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dg1 n ASN 180 N -1.27 -2.73 -4.38 1.08 3.02 -1.03 -4.91 115.26 105.05 2dg1 n ASN 180 Ca -0.05 -0.58 -0.33 0.00 -0.03 0.00 0.00 54.58 53.59 2dg1 n ASN 180 Cb 0.17 -4.91 -0.14 0.00 -0.61 0.00 0.00 39.78 34.29 2dg1 n ASN 180 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dg1 s ILE 181 N -3.34 3.00 -1.31 2.41 1.01 -0.82 -4.86 121.20 117.29 2dg1 s ILE 181 Ca 0.09 -0.69 -0.18 0.00 0.00 0.00 0.00 60.65 59.87 2dg1 s ILE 181 Cb -0.04 -2.24 0.05 0.00 0.01 0.00 0.00 42.46 40.24 2dg1 s ILE 181 CO 0.70 0.54 1.83 -1.20 0.00 0.00 0.00 174.94 176.80 2dg1 n SER 182 N 3.31 4.64 -1.77 3.58 7.64 -1.26 -0.94 113.62 128.83 2dg1 n SER 182 Ca -0.18 -2.89 -0.01 0.00 1.01 0.00 0.00 58.87 56.80 2dg1 n SER 182 Cb 0.53 -1.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.00 2dg1 n SER 182 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2dg1 n VAL 183 N 6.28 -4.02 -2.37 0.44 0.31 -0.99 -2.72 118.33 115.26 2dg1 n VAL 183 Ca 0.49 0.30 -0.41 0.00 -0.01 0.00 0.00 64.34 64.72 2dg1 n VAL 183 Cb 0.45 -4.65 -0.03 0.00 -0.91 0.00 0.00 33.84 28.69 2dg1 n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dg1 s ALA 184 N -0.77 3.44 0.00 3.52 0.00 -1.11 -1.97 121.76 124.87 2dg1 s ALA 184 Ca 0.02 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2dg1 s ALA 184 Cb -0.01 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2dg1 s ALA 184 CO 0.16 -0.36 0.00 -1.71 0.00 0.00 0.00 175.76 173.85 2dg1 n ASN 185 N 2.24 0.00 -4.84 0.00 2.85 0.30 -3.70 115.26 112.11 2dg1 n ASN 185 Ca 0.03 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.18 2dg1 n ASN 185 Cb 0.44 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.42 2dg1 n ASN 185 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2dg1 s GLY 186 N -2.09 2.17 -0.13 8.20 0.00 -1.19 -4.26 107.32 110.02 2dg1 s GLY 186 Ca 0.00 0.20 -0.19 0.00 0.00 0.00 0.00 44.72 44.73 2dg1 s GLY 186 CO 0.00 0.46 0.49 -1.50 0.00 0.00 0.00 173.10 172.55 2dg1 s ILE 187 N -2.42 0.01 -0.09 0.90 2.07 -1.26 -1.33 121.20 119.08 2dg1 s ILE 187 Ca 0.59 -0.10 -0.30 0.00 -1.41 0.00 0.00 60.65 59.42 2dg1 s ILE 187 Cb -0.10 -0.73 0.08 0.00 0.13 0.00 0.00 42.46 41.84 2dg1 s ILE 187 CO 0.25 -0.06 0.72 0.00 -1.91 0.00 0.00 174.94 173.94 2dg1 s ALA 188 N -0.31 -1.79 -0.05 1.50 0.00 -0.46 -4.69 121.76 115.97 2dg1 s ALA 188 Ca -0.05 1.44 -0.02 0.00 0.00 0.00 0.00 51.96 53.34 2dg1 s ALA 188 Cb -0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 2dg1 s ALA 188 CO 0.03 -0.36 0.07 -0.51 0.00 0.00 0.00 175.76 174.99 2dg1 s LEU 189 N -0.96 3.90 1.02 0.00 1.43 -1.26 -0.38 118.68 122.43 2dg1 s LEU 189 Ca -0.09 0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.10 2dg1 s LEU 189 Cb -0.01 -2.11 0.20 0.00 0.03 0.00 0.00 46.19 44.30 2dg1 s LEU 189 CO 0.08 0.33 1.08 -0.94 0.23 0.00 0.00 176.35 177.13 2dg1 s SER 190 N -1.37 2.39 0.40 2.29 1.04 -0.38 -4.83 113.70 113.24 2dg1 s SER 190 Ca 0.19 1.32 0.07 0.00 0.48 0.00 0.00 55.95 58.01 2dg1 s SER 190 Cb -0.12 -2.01 0.83 0.00 0.10 0.00 0.00 66.02 64.82 2dg1 s SER 190 CO 0.09 -3.30 2.02 0.71 0.98 0.00 0.00 173.24 173.75 2dg1 h THR 191 N -2.00 1.07 -0.03 2.02 1.35 -1.91 0.25 112.91 113.65 2dg1 h THR 191 Ca -0.55 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2dg1 h THR 191 Cb 1.32 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2dg1 h THR 191 CO 0.55 0.11 0.00 -0.90 -0.25 0.00 0.00 175.52 175.03 2dg1 n ASP 192 N -4.47 1.16 -1.81 5.36 5.68 -1.26 -4.92 116.55 116.29 2dg1 n ASP 192 Ca 0.06 -1.42 -0.19 0.00 -0.50 0.00 0.00 54.79 52.73 2dg1 n ASP 192 Cb 0.13 -0.01 -0.06 0.00 -1.14 0.00 0.00 41.12 40.04 2dg1 n ASP 192 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dg1 n GLU 193 N -0.08 -1.53 0.00 0.11 1.02 0.07 -4.83 120.64 115.40 2dg1 n GLU 193 Ca 0.19 1.07 0.10 0.00 -0.02 0.00 0.00 57.16 58.50 2dg1 n GLU 193 Cb 0.29 -5.51 0.01 0.00 -0.02 0.00 0.00 31.44 26.21 2dg1 n GLU 193 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dg1 n LYS 194 N -2.48 1.49 -4.49 3.49 4.01 -1.26 -4.87 118.16 114.06 2dg1 n LYS 194 Ca -0.20 -1.10 -0.22 0.00 -0.51 0.00 0.00 58.31 56.27 2dg1 n LYS 194 Cb 0.64 -1.41 -0.16 0.00 -0.51 0.00 0.00 35.03 33.59 2dg1 n LYS 194 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2dg1 s VAL 195 N -2.20 0.95 -0.14 -0.18 1.01 -1.26 -0.94 120.40 117.64 2dg1 s VAL 195 Ca 0.18 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.75 2dg1 s VAL 195 Cb 0.17 -0.86 -0.00 0.00 0.00 0.00 0.00 36.38 35.68 2dg1 s VAL 195 CO 0.47 0.30 -0.16 -0.22 0.00 0.00 0.00 175.10 175.49 2dg1 s LEU 196 N 0.41 2.48 -0.12 3.92 2.96 0.10 -1.25 118.68 127.18 2dg1 s LEU 196 Ca -0.08 -0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 53.33 2dg1 s LEU 196 Cb -0.12 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 2dg1 s LEU 196 CO 0.02 0.11 0.06 0.26 -1.32 0.00 0.00 176.35 175.48 2dg1 s TRP 197 N 0.64 3.31 -0.02 5.38 0.52 0.49 -0.32 118.94 128.94 2dg1 s TRP 197 Ca -0.08 0.24 -0.01 0.00 0.02 0.00 0.00 56.10 56.27 2dg1 s TRP 197 Cb -0.16 -1.91 0.01 0.00 -1.15 0.00 0.00 33.47 30.26 2dg1 s TRP 197 CO 0.03 0.45 0.04 0.08 0.02 0.00 0.00 176.95 177.57 2dg1 s VAL 198 N -0.56 -0.01 -0.05 4.03 1.01 -0.68 -1.35 120.40 122.78 2dg1 s VAL 198 Ca 0.11 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2dg1 s VAL 198 Cb -0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 2dg1 s VAL 198 CO 0.02 0.02 0.02 0.42 0.00 0.00 0.00 175.10 175.58 2dg1 s THR 199 N 0.28 4.38 -0.37 3.92 -4.23 -0.45 -0.35 115.64 118.82 2dg1 s THR 199 Ca -0.02 -0.34 -0.01 0.00 -1.18 0.00 0.00 61.69 60.14 2dg1 s THR 199 Cb -0.03 -2.90 0.10 0.00 1.34 0.00 0.00 72.50 71.01 2dg1 s THR 199 CO -0.01 0.51 0.13 -0.70 -0.54 0.00 0.00 174.62 174.01 2dg1 s GLU 200 N -1.18 1.95 0.08 3.99 2.12 -0.46 -0.54 118.70 124.66 2dg1 s GLU 200 Ca 0.16 -1.73 -0.28 0.00 0.36 0.00 0.00 54.97 53.48 2dg1 s GLU 200 Cb -0.11 -3.41 -0.16 0.00 0.26 0.00 0.00 34.13 30.70 2dg1 s GLU 200 CO 0.06 -0.96 1.67 1.15 -0.54 0.00 0.00 175.26 176.65 2dg1 h THR 201 N 6.45 0.62 0.00 -1.70 2.02 -1.51 -2.22 112.91 116.56 2dg1 h THR 201 Ca -0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2dg1 h THR 201 Cb 1.04 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2dg1 h THR 201 CO 0.62 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.86 2dg1 n THR 202 N -5.31 0.00 -0.22 3.16 -2.24 -1.10 -2.93 114.28 105.63 2dg1 n THR 202 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2dg1 n THR 202 Cb 0.22 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2dg1 n THR 202 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dg1 n ALA 203 N -0.88 1.94 -3.68 6.98 0.00 -1.22 -3.96 120.51 119.68 2dg1 n ALA 203 Ca 0.18 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 53.00 2dg1 n ALA 203 Cb 0.08 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.57 2dg1 n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dg1 n ASN 204 N -0.01 -2.53 -4.17 0.00 3.02 -0.86 -4.88 115.26 105.83 2dg1 n ASN 204 Ca 0.00 -0.88 -0.19 0.00 -0.03 0.00 0.00 54.58 53.48 2dg1 n ASN 204 Cb 0.06 -3.90 -0.13 0.00 -0.61 0.00 0.00 39.78 35.20 2dg1 n ASN 204 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dg1 s ARG 205 N -5.89 0.89 -0.16 3.52 0.52 -1.04 -0.54 118.95 116.25 2dg1 s ARG 205 Ca 0.15 -0.89 -0.05 0.00 -0.52 0.00 0.00 55.73 54.42 2dg1 s ARG 205 Cb -0.04 -0.92 -0.03 0.00 0.52 0.00 0.00 34.95 34.47 2dg1 s ARG 205 CO 0.83 0.21 0.01 -1.17 0.02 0.00 0.00 175.30 175.20 2dg1 s LEU 206 N -1.50 3.55 -0.09 2.53 2.96 -0.19 -1.36 118.68 124.58 2dg1 s LEU 206 Ca 0.00 0.00 -0.01 0.00 -0.22 0.00 0.00 54.13 53.90 2dg1 s LEU 206 Cb -0.09 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 2dg1 s LEU 206 CO 0.02 0.20 -0.04 -1.00 -1.32 0.00 0.00 176.35 174.21 2dg1 s HIS 207 N 0.21 3.03 -0.12 5.38 3.76 0.52 -3.44 115.29 124.63 2dg1 s HIS 207 Ca 0.01 0.04 0.01 0.00 -0.15 0.00 0.00 55.06 54.97 2dg1 s HIS 207 Cb -0.13 -1.77 0.02 0.00 1.11 0.00 0.00 32.58 31.80 2dg1 s HIS 207 CO 0.02 0.33 -0.15 0.50 -0.85 0.00 0.00 174.74 174.59 2dg1 s ARG 208 N -0.66 2.24 -0.23 1.40 3.52 -0.75 -1.69 118.95 122.78 2dg1 s ARG 208 Ca 0.10 -0.56 0.02 0.00 -0.13 0.00 0.00 55.73 55.16 2dg1 s ARG 208 Cb -0.12 -1.97 0.05 0.00 -1.56 0.00 0.00 34.95 31.36 2dg1 s ARG 208 CO 0.02 -0.13 -0.10 0.42 -0.81 0.00 0.00 175.30 174.70 2dg1 s ILE 209 N 1.18 1.80 -0.25 4.11 1.01 0.57 -0.88 121.20 128.75 2dg1 s ILE 209 Ca -0.02 -1.27 -0.27 0.00 0.00 0.00 0.00 60.65 59.09 2dg1 s ILE 209 Cb -0.14 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.40 2dg1 s ILE 209 CO -0.05 0.05 0.97 0.00 0.00 0.00 0.00 174.94 175.90 2dg1 s ALA 210 N 1.29 3.65 0.07 9.38 0.00 -0.14 -0.72 121.76 135.29 2dg1 s ALA 210 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2dg1 s ALA 210 Cb -0.18 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2dg1 s ALA 210 CO -0.07 -1.07 0.21 -0.51 0.00 0.00 0.00 175.76 174.33 2dg1 s LEU 211 N 3.13 4.33 0.92 0.00 1.43 -0.12 -0.80 118.68 127.57 2dg1 s LEU 211 Ca 0.41 0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.63 2dg1 s LEU 211 Cb -0.15 -2.94 0.15 0.00 0.03 0.00 0.00 46.19 43.28 2dg1 s LEU 211 CO 0.08 0.16 1.17 -1.61 0.23 0.00 0.00 176.35 176.38 2dg1 s GLU 212 N -2.55 1.06 0.65 1.70 0.41 0.91 -4.75 118.70 116.13 2dg1 s GLU 212 Ca 0.35 0.12 0.42 0.00 -0.41 0.00 0.00 54.97 55.45 2dg1 s GLU 212 Cb -0.13 -1.85 2.31 0.00 -1.78 0.00 0.00 34.13 32.69 2dg1 s GLU 212 CO 0.28 -2.22 2.35 -0.44 -0.49 0.00 0.00 175.26 174.74 2dg1 h ASP 213 N -1.51 0.00 0.64 -0.19 3.32 -1.98 -0.99 116.42 115.72 2dg1 h ASP 213 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2dg1 h ASP 213 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2dg1 h ASP 213 CO 0.57 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.19 2dg1 n ASP 214 N -3.22 0.00 0.00 6.45 3.85 -1.26 -4.89 116.55 117.47 2dg1 n ASP 214 Ca -0.03 0.30 0.00 0.00 -0.71 0.00 0.00 54.79 54.35 2dg1 n ASP 214 Cb 0.08 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.43 2dg1 n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dg1 n GLY 215 N 0.75 0.48 0.00 6.12 0.00 -0.37 -4.76 105.19 107.42 2dg1 n GLY 215 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2dg1 n GLY 215 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dg1 n VAL 216 N -2.31 0.00 -3.37 1.61 0.24 -1.26 -4.95 118.33 108.28 2dg1 n VAL 216 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.92 2dg1 n VAL 216 Cb 0.09 0.13 -0.07 0.00 -1.47 0.00 0.00 33.84 32.52 2dg1 n VAL 216 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2dg1 s THR 217 N -1.06 5.20 0.09 3.34 2.01 -1.26 -4.83 115.64 119.12 2dg1 s THR 217 Ca 0.00 0.78 -0.30 0.00 0.31 0.00 0.00 61.69 62.48 2dg1 s THR 217 Cb 0.00 -3.75 -0.06 0.00 0.01 0.00 0.00 72.50 68.70 2dg1 s THR 217 CO 0.00 0.28 1.05 -0.63 -0.69 0.00 0.00 174.62 174.63 2dg1 s ILE 218 N 1.05 4.33 0.84 1.82 1.01 -1.26 -0.06 121.20 128.92 2dg1 s ILE 218 Ca 0.21 1.82 -0.12 0.00 0.00 0.00 0.00 60.65 62.56 2dg1 s ILE 218 Cb -0.15 -4.17 0.10 0.00 0.01 0.00 0.00 42.46 38.26 2dg1 s ILE 218 CO 0.08 0.23 1.19 -1.10 0.00 0.00 0.00 174.94 175.34 2dg1 s GLN 219 N 0.36 1.44 0.07 2.79 -0.21 0.01 -4.80 119.66 119.33 2dg1 s GLN 219 Ca 0.51 1.70 -0.35 0.00 0.02 0.00 0.00 55.36 57.24 2dg1 s GLN 219 Cb -0.26 -1.76 -0.15 0.00 1.00 0.00 0.00 33.01 31.85 2dg1 s GLN 219 CO 0.31 -2.35 1.56 -2.30 -2.12 0.00 0.00 175.29 170.39 2dg1 n PRO 220 N -3.58 1.79 -2.39 2.91 -0.02 -1.26 0.18 135.00 132.62 2dg1 n PRO 220 Ca 0.13 0.65 -0.12 0.00 -2.02 0.00 0.00 63.50 62.13 2dg1 n PRO 220 Cb 0.51 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 2dg1 n PRO 220 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dg1 n PHE 221 N 3.74 -1.36 1.01 6.00 3.72 -1.26 -4.85 117.46 124.47 2dg1 n PHE 221 Ca 0.19 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.72 2dg1 n PHE 221 Cb 0.25 -2.77 0.46 0.00 -0.94 0.00 0.00 39.48 36.47 2dg1 n PHE 221 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dg1 n GLY 222 N -0.78 -1.37 3.47 1.37 0.00 0.13 -4.72 105.19 103.28 2dg1 n GLY 222 Ca -0.15 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 2dg1 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dg1 s ALA 223 N -2.98 3.40 0.41 4.61 0.00 -1.26 -0.97 121.76 124.97 2dg1 s ALA 223 Ca 0.13 -1.49 0.04 0.00 0.00 0.00 0.00 51.96 50.64 2dg1 s ALA 223 Cb 0.18 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 2dg1 s ALA 223 CO 0.60 -1.09 0.11 0.95 0.00 0.00 0.00 175.76 176.33 2dg1 s THR 224 N 1.66 0.71 -0.56 0.00 -4.23 -0.06 -4.99 115.64 108.17 2dg1 s THR 224 Ca 0.05 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.60 2dg1 s THR 224 Cb -0.18 -2.38 0.14 0.00 1.34 0.00 0.00 72.50 71.42 2dg1 s THR 224 CO 0.09 0.00 0.32 -0.63 -0.54 0.00 0.00 174.62 173.85 2dg1 s ILE 225 N -3.19 2.59 0.04 2.99 -1.09 -1.26 -1.81 121.20 119.47 2dg1 s ILE 225 Ca 0.24 -3.53 0.31 0.00 -2.23 0.00 0.00 60.65 55.44 2dg1 s ILE 225 Cb 0.03 -2.78 0.36 0.00 -1.58 0.00 0.00 42.46 38.50 2dg1 s ILE 225 CO 0.14 -0.86 1.92 1.55 -1.23 0.00 0.00 174.94 176.46 2dg1 h PRO 226 N 6.22 0.00 -3.05 2.79 0.13 -1.92 -3.45 132.00 132.73 2dg1 h PRO 226 Ca -0.02 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.97 2dg1 h PRO 226 Cb 0.86 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.75 2dg1 h PRO 226 CO 0.69 0.03 -0.36 -0.47 -0.23 0.00 0.00 178.00 177.66 2dg1 s TYR 227 N -3.61 -0.28 -0.28 1.56 5.04 -1.26 -4.93 117.35 113.60 2dg1 s TYR 227 Ca 0.02 0.65 -0.04 0.00 -2.44 0.00 0.00 57.07 55.26 2dg1 s TYR 227 Cb 0.09 0.10 0.02 0.00 0.35 0.00 0.00 41.96 42.52 2dg1 s TYR 227 CO 0.57 -0.21 0.01 0.71 -1.34 0.00 0.00 175.55 175.29 2dg1 s TYR 228 N -0.21 3.13 1.00 4.97 1.51 -1.26 -1.03 117.35 125.46 2dg1 s TYR 228 Ca -0.03 -1.39 -0.14 0.00 -1.01 0.00 0.00 57.07 54.49 2dg1 s TYR 228 Cb -0.03 -2.14 0.19 0.00 -0.11 0.00 0.00 41.96 39.86 2dg1 s TYR 228 CO 0.01 -0.69 1.14 -0.06 -1.11 0.00 0.00 175.55 174.85 2dg1 s PHE 229 N 1.38 1.92 0.05 2.71 0.08 0.29 -5.00 117.98 119.42 2dg1 s PHE 229 Ca 0.00 0.75 -0.07 0.00 0.12 0.00 0.00 56.93 57.73 2dg1 s PHE 229 Cb -0.17 -3.46 -0.01 0.00 -0.57 0.00 0.00 43.02 38.81 2dg1 s PHE 229 CO -0.01 -2.82 0.14 -0.08 -0.10 0.00 0.00 175.22 172.35 2dg1 s THR 230 N -3.23 0.13 0.00 0.64 -1.32 -1.26 -4.84 115.64 105.76 2dg1 s THR 230 Ca 0.67 -1.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.08 2dg1 s THR 230 Cb -0.13 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 69.86 2dg1 s THR 230 CO 0.55 -0.59 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 2dg1 n GLY 231 N 0.58 0.93 3.75 6.08 0.00 -1.26 -4.92 105.19 110.35 2dg1 n GLY 231 Ca -0.18 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 2dg1 n GLY 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dg1 s HIS 232 N -2.58 3.86 -0.22 1.61 2.46 -1.26 -3.66 115.29 115.50 2dg1 s HIS 232 Ca 0.00 1.71 -0.09 0.00 0.47 0.00 0.00 55.06 57.15 2dg1 s HIS 232 Cb 0.00 -2.91 -0.19 0.00 -0.13 0.00 0.00 32.58 29.35 2dg1 s HIS 232 CO 0.00 0.35 -0.00 0.39 -2.47 0.00 0.00 174.74 173.01 2dg1 n GLU 233 N 2.22 0.65 -3.68 2.88 1.02 -0.13 -3.97 120.64 119.64 2dg1 n GLU 233 Ca -0.02 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2dg1 n GLU 233 Cb 0.49 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 2dg1 n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg1 n GLY 234 N 1.78 -2.20 3.77 0.62 0.00 -1.12 -4.76 105.19 103.27 2dg1 n GLY 234 Ca -0.41 -1.21 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 2dg1 n GLY 234 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dg1 s PRO 235 N -1.90 3.96 0.00 1.61 0.04 -1.26 -0.96 135.00 136.48 2dg1 s PRO 235 Ca 0.00 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2dg1 s PRO 235 Cb 0.00 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2dg1 s PRO 235 CO 0.00 -0.39 0.00 -3.47 0.04 0.00 0.00 177.00 173.18 2dg1 n ASP 236 N -0.13 0.00 -4.72 6.66 -0.08 0.13 -4.03 116.55 114.39 2dg1 n ASP 236 Ca 0.05 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.01 2dg1 n ASP 236 Cb 0.47 0.00 0.11 0.00 2.34 0.00 0.00 41.12 44.04 2dg1 n ASP 236 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2dg1 s SER 237 N 0.80 4.02 0.13 1.67 0.01 -1.05 -3.16 113.70 116.12 2dg1 s SER 237 Ca 0.00 2.14 -0.06 0.00 1.31 0.00 0.00 55.95 59.34 2dg1 s SER 237 Cb 0.00 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 2dg1 s SER 237 CO 0.00 -2.37 0.18 0.00 0.41 0.00 0.00 173.24 171.46 2dg1 s ILE 240 N -3.94 1.58 0.47 0.00 -4.36 -1.26 -0.38 121.20 113.30 2dg1 s ILE 240 Ca 0.15 -1.87 0.03 0.00 -0.26 0.00 0.00 60.65 58.71 2dg1 s ILE 240 Cb 0.00 -2.45 -0.03 0.00 1.25 0.00 0.00 42.46 41.24 2dg1 s ILE 240 CO 0.02 0.00 0.03 1.51 0.24 0.00 0.00 174.94 176.73 2dg1 s ASP 241 N -3.92 3.77 0.29 4.36 3.84 -0.84 -4.12 116.67 120.04 2dg1 s ASP 241 Ca 0.21 -1.59 0.21 0.00 -0.00 0.00 0.00 52.55 51.38 2dg1 s ASP 241 Cb 0.03 0.32 1.06 0.00 -1.38 0.00 0.00 42.92 42.95 2dg1 s ASP 241 CO 0.12 -0.78 1.63 -1.54 -0.00 0.00 0.00 175.17 174.60 2dg1 n SER 242 N -1.19 0.55 -1.23 2.11 3.41 0.84 -1.14 113.62 116.97 2dg1 n SER 242 Ca -0.14 0.72 0.10 0.00 -0.26 0.00 0.00 58.87 59.29 2dg1 n SER 242 Cb 0.67 -0.81 0.29 0.00 -0.26 0.00 0.00 64.21 64.10 2dg1 n SER 242 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dg1 n ASP 243 N -2.20 3.60 -1.30 4.04 8.00 -1.26 -4.93 116.55 122.50 2dg1 n ASP 243 Ca -0.01 -2.11 -0.14 0.00 0.71 0.00 0.00 54.79 53.25 2dg1 n ASP 243 Cb 0.08 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 40.68 2dg1 n ASP 243 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2dg1 n ASP 244 N 1.23 -4.54 -4.85 -2.24 8.00 -0.29 -4.58 116.55 109.28 2dg1 n ASP 244 Ca 0.21 0.20 -0.31 0.00 0.71 0.00 0.00 54.79 55.60 2dg1 n ASP 244 Cb 0.60 -3.45 -0.04 0.00 -0.02 0.00 0.00 41.12 38.22 2dg1 n ASP 244 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2dg1 s ASN 245 N -2.65 6.60 -0.13 -2.24 0.01 -1.26 -3.14 114.94 112.13 2dg1 s ASN 245 Ca 0.00 1.41 0.00 0.00 -0.71 0.00 0.00 52.86 53.56 2dg1 s ASN 245 Cb 0.00 -2.44 -0.01 0.00 0.41 0.00 0.00 41.25 39.21 2dg1 s ASN 245 CO 0.00 -0.50 -0.14 -0.22 -1.51 0.00 0.00 177.10 174.72 2dg1 s LEU 246 N -3.93 2.61 -0.24 0.60 2.96 0.62 -1.99 118.68 119.31 2dg1 s LEU 246 Ca 0.56 -0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 54.03 2dg1 s LEU 246 Cb -0.10 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.98 2dg1 s LEU 246 CO 0.30 0.15 0.04 -0.31 -1.32 0.00 0.00 176.35 175.21 2dg1 s TYR 247 N 0.44 3.06 -0.22 5.38 2.02 0.48 -0.43 117.35 128.08 2dg1 s TYR 247 Ca -0.11 -0.52 0.01 0.00 -0.37 0.00 0.00 57.07 56.08 2dg1 s TYR 247 Cb -0.16 -2.19 0.03 0.00 -0.40 0.00 0.00 41.96 39.24 2dg1 s TYR 247 CO 0.05 -0.37 -0.14 0.08 -1.57 0.00 0.00 175.55 173.60 2dg1 s VAL 248 N 1.49 2.29 0.18 0.71 1.01 0.87 -1.80 120.40 125.15 2dg1 s VAL 248 Ca 0.06 -1.13 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 2dg1 s VAL 248 Cb -0.15 -2.11 -0.08 0.00 0.00 0.00 0.00 36.38 34.05 2dg1 s VAL 248 CO 0.02 0.32 1.11 0.00 0.00 0.00 0.00 175.10 176.55 2dg1 s ALA 249 N 1.25 3.38 -0.40 5.51 0.00 -0.24 -0.69 121.76 130.57 2dg1 s ALA 249 Ca 0.00 0.84 -0.10 0.00 0.00 0.00 0.00 51.96 52.70 2dg1 s ALA 249 Cb -0.16 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 19.65 2dg1 s ALA 249 CO -0.09 -0.23 0.24 -1.64 0.00 0.00 0.00 175.76 174.03 2dg1 s MET 250 N -0.40 2.74 0.05 0.00 -1.94 -0.07 0.23 119.30 119.90 2dg1 s MET 250 Ca 0.50 -1.25 -0.30 0.00 -1.71 0.00 0.00 55.69 52.92 2dg1 s MET 250 Cb -0.30 -3.77 -0.08 0.00 2.01 0.00 0.00 34.83 32.69 2dg1 s MET 250 CO 0.35 -0.82 1.67 -0.47 -0.01 0.00 0.00 175.02 175.74 2dg1 s TYR 251 N 1.51 2.30 0.00 -0.03 5.04 -0.14 -2.01 117.35 124.02 2dg1 s TYR 251 Ca 0.02 0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.92 2dg1 s TYR 251 Cb -0.21 -3.97 0.00 0.00 0.35 0.00 0.00 41.96 38.13 2dg1 s TYR 251 CO 0.05 -3.93 0.00 0.41 -1.34 0.00 0.00 175.55 170.74 2dg1 n GLY 252 N 4.04 0.73 0.10 8.97 0.00 0.01 -0.95 105.19 118.09 2dg1 n GLY 252 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 2dg1 n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dg1 n GLN 253 N -2.50 3.16 -3.76 1.61 6.02 -0.85 -4.33 117.38 116.72 2dg1 n GLN 253 Ca 0.00 -0.33 -0.23 0.00 -0.01 0.00 0.00 57.00 56.42 2dg1 n GLN 253 Cb 0.00 -0.90 0.03 0.00 1.02 0.00 0.00 30.24 30.38 2dg1 n GLN 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dg1 n GLY 254 N 0.84 -0.32 3.68 1.08 0.00 -0.67 -4.92 105.19 104.88 2dg1 n GLY 254 Ca 0.02 0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 2dg1 n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dg1 s ARG 255 N -6.15 1.23 -0.06 1.61 1.70 -1.26 -1.30 118.95 114.72 2dg1 s ARG 255 Ca 0.13 -0.62 0.02 0.00 -0.47 0.00 0.00 55.73 54.79 2dg1 s ARG 255 Cb -0.06 0.46 0.01 0.00 -0.57 0.00 0.00 34.95 34.79 2dg1 s ARG 255 CO 0.82 -0.56 -0.10 0.08 -1.08 0.00 0.00 175.30 174.47 2dg1 s VAL 256 N -3.41 0.94 -0.03 4.99 1.01 0.40 -0.90 120.40 123.39 2dg1 s VAL 256 Ca 0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2dg1 s VAL 256 Cb -0.02 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 2dg1 s VAL 256 CO -0.01 0.31 0.08 -0.76 0.00 0.00 0.00 175.10 174.72 2dg1 s LEU 257 N 0.68 3.93 -0.08 3.92 1.43 0.13 -0.39 118.68 128.30 2dg1 s LEU 257 Ca -0.13 0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.22 2dg1 s LEU 257 Cb -0.15 -2.18 -0.00 0.00 0.03 0.00 0.00 46.19 43.89 2dg1 s LEU 257 CO 0.02 0.31 -0.23 -0.69 0.23 0.00 0.00 176.35 176.00 2dg1 s VAL 258 N -1.12 1.92 0.21 -1.59 1.01 0.25 -0.09 120.40 120.99 2dg1 s VAL 258 Ca 0.20 -0.97 0.11 0.00 0.00 0.00 0.00 61.98 61.33 2dg1 s VAL 258 Cb -0.12 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2dg1 s VAL 258 CO 0.11 0.53 -0.22 -0.36 0.00 0.00 0.00 175.10 175.16 2dg1 s PHE 259 N 0.14 2.34 0.82 5.22 0.08 0.43 0.08 117.98 127.08 2dg1 s PHE 259 Ca -0.11 -0.34 -0.08 0.00 0.12 0.00 0.00 56.93 56.52 2dg1 s PHE 259 Cb -0.16 -1.13 0.18 0.00 -0.57 0.00 0.00 43.02 41.34 2dg1 s PHE 259 CO 0.06 0.54 1.11 0.27 -0.10 0.00 0.00 175.22 177.10 2dg1 n ASN 260 N 0.08 0.71 0.25 1.36 0.23 0.74 -0.28 115.26 118.36 2dg1 n ASN 260 Ca -0.11 -1.79 0.18 0.00 -0.53 0.00 0.00 54.58 52.33 2dg1 n ASN 260 Cb 0.57 -0.79 0.88 0.00 -2.08 0.00 0.00 39.78 38.35 2dg1 n ASN 260 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2dg1 h LYS 261 N 0.00 0.00 -0.25 -3.83 2.10 -1.79 0.87 116.57 113.67 2dg1 h LYS 261 Ca -0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 2dg1 h LYS 261 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2dg1 h LYS 261 CO 0.32 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.31 2dg1 n ARG 262 N -3.39 2.10 -0.75 0.07 1.74 -1.26 -4.95 116.66 110.21 2dg1 n ARG 262 Ca 0.01 -1.65 0.00 0.00 -0.77 0.00 0.00 57.85 55.44 2dg1 n ARG 262 Cb 0.34 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 2dg1 n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dg1 n GLY 263 N 1.30 0.58 3.86 -0.13 0.00 0.30 -5.01 105.19 106.08 2dg1 n GLY 263 Ca 0.17 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 2dg1 n GLY 263 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dg1 s TYR 264 N -2.00 3.66 0.11 1.61 2.02 -1.26 -4.67 117.35 116.82 2dg1 s TYR 264 Ca 0.00 0.76 -0.31 0.00 -0.37 0.00 0.00 57.07 57.15 2dg1 s TYR 264 Cb 0.00 -2.12 -0.08 0.00 -0.40 0.00 0.00 41.96 39.36 2dg1 s TYR 264 CO 0.00 0.67 1.40 -1.25 -1.57 0.00 0.00 175.55 174.79 2dg1 s PRO 265 N -1.19 4.32 0.00 -1.71 0.04 -1.26 -0.19 135.00 135.01 2dg1 s PRO 265 Ca 0.22 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2dg1 s PRO 265 Cb -0.14 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2dg1 s PRO 265 CO 0.11 -0.45 0.06 0.44 0.04 0.00 0.00 177.00 177.20 2dg1 n ILE 266 N 3.98 0.00 -3.60 0.56 -5.35 0.11 -4.89 119.36 110.17 2dg1 n ILE 266 Ca 0.12 -0.22 -0.11 0.00 -0.27 0.00 0.00 62.75 62.27 2dg1 n ILE 266 Cb 0.42 1.15 -0.04 0.00 -1.74 0.00 0.00 39.64 39.43 2dg1 n ILE 266 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2dg1 s GLY 267 N -0.32 -0.34 -0.13 3.28 0.00 -0.80 -4.26 107.32 104.75 2dg1 s GLY 267 Ca 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 44.72 44.75 2dg1 s GLY 267 CO 0.00 -0.18 0.31 1.62 0.00 0.00 0.00 173.10 174.86 2dg1 s GLN 268 N -3.61 0.27 -0.17 2.90 0.74 -0.29 -0.58 119.66 118.91 2dg1 s GLN 268 Ca 0.02 0.67 0.00 0.00 0.05 0.00 0.00 55.36 56.10 2dg1 s GLN 268 Cb 0.01 -0.06 0.01 0.00 1.10 0.00 0.00 33.01 34.07 2dg1 s GLN 268 CO -0.11 -0.18 -0.17 0.42 -0.55 0.00 0.00 175.29 174.70 2dg1 s ILE 269 N 1.51 2.42 -0.03 -2.34 1.01 0.47 -1.41 121.20 122.83 2dg1 s ILE 269 Ca -0.08 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 2dg1 s ILE 269 Cb -0.10 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 2dg1 s ILE 269 CO -0.10 0.52 0.21 -0.76 0.00 0.00 0.00 174.94 174.81 2dg1 s LEU 270 N 1.11 4.38 -0.20 2.97 1.43 0.38 -0.45 118.68 128.29 2dg1 s LEU 270 Ca 0.00 0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 53.45 2dg1 s LEU 270 Cb -0.14 -2.51 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 2dg1 s LEU 270 CO -0.06 0.29 0.23 -0.63 0.23 0.00 0.00 176.35 176.41 2dg1 s ILE 271 N -1.24 5.33 0.28 -0.59 -1.09 -0.42 -0.52 121.20 122.95 2dg1 s ILE 271 Ca 0.24 0.38 -0.29 0.00 -2.23 0.00 0.00 60.65 58.75 2dg1 s ILE 271 Cb -0.13 -3.57 -0.13 0.00 -1.58 0.00 0.00 42.46 37.05 2dg1 s ILE 271 CO 0.14 0.37 1.23 -2.65 -1.23 0.00 0.00 174.94 172.79 2dg1 n PRO 272 N 3.91 1.79 -0.09 2.79 -0.02 -1.26 -2.51 135.00 139.61 2dg1 n PRO 272 Ca -0.13 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2dg1 n PRO 272 Cb 0.52 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2dg1 n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg1 n GLY 273 N 1.37 1.29 0.33 -1.23 0.00 -1.26 -4.68 105.19 101.02 2dg1 n GLY 273 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2dg1 n GLY 273 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dg1 h ARG 274 N 3.24 0.87 -0.27 1.61 0.11 -1.39 -0.78 114.38 117.78 2dg1 h ARG 274 Ca 0.00 -0.05 0.05 0.00 0.10 0.00 0.00 59.98 60.08 2dg1 h ARG 274 Cb 0.00 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 30.87 2dg1 h ARG 274 CO 0.00 0.58 0.19 -0.44 0.10 0.00 0.00 179.97 180.40 2dg1 h ASP 275 N 0.90 0.14 -0.23 0.08 3.45 -1.87 0.20 116.42 119.09 2dg1 h ASP 275 Ca 0.43 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.89 2dg1 h ASP 275 Cb 0.38 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 2dg1 h ASP 275 CO -0.24 0.09 0.00 -0.62 -1.57 0.00 0.00 179.24 176.90 2dg1 n GLU 276 N -4.48 1.99 -0.48 3.56 4.71 -0.58 -4.93 120.64 120.42 2dg1 n GLU 276 Ca 0.03 -1.48 0.00 0.00 -0.01 0.00 0.00 57.16 55.69 2dg1 n GLU 276 Cb 0.24 -1.43 0.00 0.00 -1.01 0.00 0.00 31.44 29.23 2dg1 n GLU 276 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dg1 n GLY 277 N 1.25 0.75 3.89 0.62 0.00 0.06 -5.07 105.19 106.69 2dg1 n GLY 277 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2dg1 n GLY 277 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dg1 s HIS 278 N -2.27 3.45 -1.45 1.61 3.76 -0.40 -4.44 115.29 115.55 2dg1 s HIS 278 Ca 0.00 0.71 -0.12 0.00 -0.15 0.00 0.00 55.06 55.50 2dg1 s HIS 278 Cb 0.00 -2.13 0.09 0.00 1.11 0.00 0.00 32.58 31.65 2dg1 s HIS 278 CO 0.00 0.35 0.69 -1.33 -0.85 0.00 0.00 174.74 173.59 2dg1 n MET 279 N -0.05 -4.01 0.24 1.40 2.81 -1.26 -2.99 117.12 113.27 2dg1 n MET 279 Ca -0.01 0.51 0.14 0.00 -1.81 0.00 0.00 57.70 56.53 2dg1 n MET 279 Cb 0.52 -5.29 0.41 0.00 -0.71 0.00 0.00 33.22 28.15 2dg1 n MET 279 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2dg1 h LEU 280 N -1.39 0.00 -5.16 4.03 3.38 -1.78 -3.38 115.31 111.01 2dg1 h LEU 280 Ca -0.51 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 56.78 2dg1 h LEU 280 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2dg1 h LEU 280 CO 0.62 0.03 3.59 0.54 0.09 0.00 0.00 178.44 183.31 2dg1 n ARG 281 N -3.12 3.80 -2.63 1.13 1.74 -1.23 -0.81 116.66 115.54 2dg1 n ARG 281 Ca 0.02 -2.43 -0.43 0.00 -0.77 0.00 0.00 57.85 54.25 2dg1 n ARG 281 Cb 0.43 -2.80 -0.02 0.00 -1.02 0.00 0.00 32.46 29.05 2dg1 n ARG 281 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dg1 s SER 282 N 1.93 6.77 -0.03 0.55 1.04 -1.26 -3.25 113.70 119.46 2dg1 s SER 282 Ca 0.66 0.74 0.08 0.00 0.48 0.00 0.00 55.95 57.91 2dg1 s SER 282 Cb 0.18 -2.54 -0.12 0.00 0.10 0.00 0.00 66.02 63.64 2dg1 s SER 282 CO -0.07 -1.05 0.13 0.35 0.98 0.00 0.00 173.24 173.58 2dg1 n THR 283 N 6.33 0.19 -3.70 2.02 -2.24 -0.81 -3.24 114.28 112.82 2dg1 n THR 283 Ca 0.12 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 2dg1 n THR 283 Cb 0.48 -0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.54 2dg1 n THR 283 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2dg1 s HIS 284 N -2.44 -0.60 0.06 4.78 2.46 -1.25 -2.53 115.29 115.77 2dg1 s HIS 284 Ca -0.03 1.40 0.06 0.00 0.47 0.00 0.00 55.06 56.96 2dg1 s HIS 284 Cb 0.04 0.23 -0.04 0.00 -0.13 0.00 0.00 32.58 32.69 2dg1 s HIS 284 CO 0.33 -0.30 -0.13 -1.25 -2.47 0.00 0.00 174.74 170.93 2dg1 s PRO 285 N 0.54 2.18 -0.28 2.88 0.04 -1.26 -2.08 135.00 137.02 2dg1 s PRO 285 Ca -0.02 -0.95 -0.25 0.00 0.04 0.00 0.00 61.00 59.82 2dg1 s PRO 285 Cb -0.04 -2.29 0.10 0.00 0.04 0.00 0.00 34.50 32.30 2dg1 s PRO 285 CO -0.03 0.54 0.90 -1.14 0.04 0.00 0.00 177.00 177.31 2dg1 s GLN 286 N -1.72 0.64 0.12 4.56 2.00 -0.08 -4.53 119.66 120.65 2dg1 s GLN 286 Ca 0.17 0.77 -0.17 0.00 -2.00 0.00 0.00 55.36 54.14 2dg1 s GLN 286 Cb -0.11 0.31 -0.07 0.00 0.80 0.00 0.00 33.01 33.95 2dg1 s GLN 286 CO 0.09 -0.08 0.57 -0.06 -0.50 0.00 0.00 175.29 175.31 2dg1 s PHE 287 N 0.31 3.70 -0.08 1.67 0.40 -1.26 -0.09 117.98 122.63 2dg1 s PHE 287 Ca 0.02 1.18 -0.30 0.00 -0.60 0.00 0.00 56.93 57.23 2dg1 s PHE 287 Cb -0.05 -2.45 -0.04 0.00 0.51 0.00 0.00 43.02 41.00 2dg1 s PHE 287 CO -0.03 0.50 1.37 0.42 0.70 0.00 0.00 175.22 178.17 2dg1 s ILE 288 N -1.31 3.98 0.13 0.64 1.01 -0.55 -4.86 121.20 120.24 2dg1 s ILE 288 Ca 0.34 1.26 -0.34 0.00 0.00 0.00 0.00 60.65 61.91 2dg1 s ILE 288 Cb -0.17 -3.81 -0.17 0.00 0.01 0.00 0.00 42.46 38.31 2dg1 s ILE 288 CO 0.19 -0.06 0.93 -2.65 0.00 0.00 0.00 174.94 173.35 2dg1 n PRO 289 N 6.11 0.43 -1.00 2.79 -0.02 -1.26 -1.75 135.00 140.30 2dg1 n PRO 289 Ca 0.14 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2dg1 n PRO 289 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 2dg1 n PRO 289 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg1 n GLY 290 N 1.82 0.34 3.22 -1.23 0.00 -1.26 -4.99 105.19 103.09 2dg1 n GLY 290 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2dg1 n GLY 290 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dg1 s THR 291 N -1.68 0.04 -0.61 2.61 -4.23 -0.72 -4.95 115.64 106.11 2dg1 s THR 291 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 2dg1 s THR 291 Cb 0.00 -2.51 0.68 0.00 1.34 0.00 0.00 72.50 72.02 2dg1 s THR 291 CO 0.00 0.00 1.60 -0.46 -0.54 0.00 0.00 174.62 175.22 2dg1 n ASN 292 N -0.48 4.78 -4.62 3.99 6.94 -1.26 -1.02 115.26 123.59 2dg1 n ASN 292 Ca 0.03 -2.71 -0.42 0.00 -0.02 0.00 0.00 54.58 51.46 2dg1 n ASN 292 Cb 0.65 -0.58 -0.04 0.00 -2.36 0.00 0.00 39.78 37.45 2dg1 n ASN 292 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 2dg1 s GLN 293 N -2.31 4.03 -0.05 -3.83 0.74 -1.26 0.30 119.66 117.27 2dg1 s GLN 293 Ca 0.48 0.77 -0.13 0.00 0.05 0.00 0.00 55.36 56.53 2dg1 s GLN 293 Cb 0.35 -3.71 -0.05 0.00 1.10 0.00 0.00 33.01 30.69 2dg1 s GLN 293 CO 0.18 -0.70 0.33 -1.17 -0.55 0.00 0.00 175.29 173.38 2dg1 s LEU 294 N 3.09 4.42 -0.08 3.68 2.96 0.10 -1.48 118.68 131.37 2dg1 s LEU 294 Ca 0.36 0.78 0.01 0.00 -0.22 0.00 0.00 54.13 55.06 2dg1 s LEU 294 Cb -0.14 -2.44 -0.02 0.00 0.50 0.00 0.00 46.19 44.09 2dg1 s LEU 294 CO 0.12 0.31 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.72 2dg1 s ILE 295 N -0.82 3.33 -0.06 6.68 -1.09 0.87 -2.31 121.20 127.80 2dg1 s ILE 295 Ca 0.21 -0.60 0.01 0.00 -2.23 0.00 0.00 60.65 58.04 2dg1 s ILE 295 Cb -0.15 -2.36 0.02 0.00 -1.58 0.00 0.00 42.46 38.39 2dg1 s ILE 295 CO 0.10 0.57 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.67 2dg1 s ILE 296 N -0.38 0.79 -0.09 2.92 1.01 0.12 -0.91 121.20 124.65 2dg1 s ILE 296 Ca 0.05 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 2dg1 s ILE 296 Cb -0.12 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 2dg1 s ILE 296 CO 0.02 0.28 0.11 0.00 0.00 0.00 0.00 174.94 175.35 2dg1 s SER 298 N -1.16 -0.06 0.08 0.00 0.15 -0.47 -1.93 113.70 110.30 2dg1 s SER 298 Ca 0.17 -0.86 -0.08 0.00 0.70 0.00 0.00 55.95 55.88 2dg1 s SER 298 Cb -0.12 0.52 -0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2dg1 s SER 298 CO 0.06 -1.03 0.17 0.54 1.20 0.00 0.00 173.24 174.19 2dg1 s ASN 299 N -2.98 0.14 -0.34 5.45 2.20 -1.20 -1.43 114.94 116.78 2dg1 s ASN 299 Ca 0.19 -0.64 0.07 0.00 -0.94 0.00 0.00 52.86 51.54 2dg1 s ASN 299 Cb 0.01 0.32 0.49 0.00 -2.00 0.00 0.00 41.25 40.07 2dg1 s ASN 299 CO 0.04 -0.70 1.46 -0.67 -2.94 0.00 0.00 177.10 174.29 2dg1 n ASP 300 N 0.05 3.68 -0.32 3.54 4.64 0.81 -3.57 116.55 125.38 2dg1 n ASP 300 Ca -0.15 -3.79 0.13 0.00 -1.38 0.00 0.00 54.79 49.59 2dg1 n ASP 300 Cb 0.62 -0.60 0.35 0.00 -1.04 0.00 0.00 41.12 40.45 2dg1 n ASP 300 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2dg1 h ILE 301 N 1.30 0.75 0.00 5.18 2.04 -1.77 0.45 117.51 125.45 2dg1 h ILE 301 Ca 0.30 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 2dg1 h ILE 301 Cb 1.50 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2dg1 h ILE 301 CO 0.62 0.13 -0.04 -0.33 0.00 0.00 0.00 178.15 178.53 2dg1 h GLU 302 N 0.72 0.00 -0.31 2.37 5.08 -1.93 -2.08 114.58 118.43 2dg1 h GLU 302 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 2dg1 h GLU 302 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2dg1 h GLU 302 CO -0.30 0.04 0.00 -1.33 -1.00 0.00 0.00 179.01 176.42 2dg1 n MET 303 N -4.15 2.88 -1.68 2.33 2.81 -0.33 -4.95 117.12 114.04 2dg1 n MET 303 Ca -0.03 -2.22 -0.08 0.00 -1.81 0.00 0.00 57.70 53.56 2dg1 n MET 303 Cb 0.13 -1.40 -0.02 0.00 -0.71 0.00 0.00 33.22 31.22 2dg1 n MET 303 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dg1 n GLY 304 N 0.22 0.54 0.00 3.03 0.00 -0.67 -5.02 105.19 103.30 2dg1 n GLY 304 Ca 0.13 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2dg1 n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg1 n GLY 305 N -1.51 1.38 0.00 -0.02 0.00 0.14 -4.88 105.19 100.30 2dg1 n GLY 305 Ca -0.09 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.93 2dg1 n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg1 n GLY 306 N 5.00 1.20 3.01 -0.02 0.00 -1.20 -2.73 105.19 110.44 2dg1 n GLY 306 Ca 0.00 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 2dg1 n GLY 306 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dg1 s SER 307 N -1.00 2.66 0.06 1.61 0.01 0.09 -0.13 113.70 116.99 2dg1 s SER 307 Ca 0.00 -0.48 0.05 0.00 1.31 0.00 0.00 55.95 56.83 2dg1 s SER 307 Cb 0.00 -1.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.05 2dg1 s SER 307 CO 0.00 -0.07 -0.14 -0.32 0.41 0.00 0.00 173.24 173.13 2dg1 s MET 308 N 1.51 0.83 -0.15 12.44 0.00 -0.51 -0.78 119.30 132.64 2dg1 s MET 308 Ca 0.05 -0.89 -0.05 0.00 0.00 0.00 0.00 55.69 54.80 2dg1 s MET 308 Cb -0.13 -0.82 -0.03 0.00 0.00 0.00 0.00 34.83 33.84 2dg1 s MET 308 CO -0.10 0.19 0.02 -0.51 0.00 0.00 0.00 175.02 174.61 2dg1 s LEU 309 N -1.57 3.60 0.39 4.11 1.43 -0.10 -1.37 118.68 125.16 2dg1 s LEU 309 Ca -0.02 0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.21 2dg1 s LEU 309 Cb -0.09 -1.87 -0.06 0.00 0.03 0.00 0.00 46.19 44.19 2dg1 s LEU 309 CO 0.02 0.24 0.09 -0.31 0.23 0.00 0.00 176.35 176.61 2dg1 s TYR 310 N -0.03 2.57 0.02 0.29 1.51 0.20 -0.30 117.35 121.61 2dg1 s TYR 310 Ca 0.04 -0.56 -0.16 0.00 -1.01 0.00 0.00 57.07 55.38 2dg1 s TYR 310 Cb -0.13 -1.77 0.03 0.00 -0.11 0.00 0.00 41.96 39.99 2dg1 s TYR 310 CO 0.02 0.34 0.36 -0.08 -1.11 0.00 0.00 175.55 175.08 2dg1 s THR 311 N -2.60 0.06 0.29 -0.71 -1.32 0.21 -0.71 115.64 110.87 2dg1 s THR 311 Ca 0.38 -0.51 -0.18 0.00 -1.21 0.00 0.00 61.69 60.17 2dg1 s THR 311 Cb 0.04 -0.85 0.02 0.00 -1.51 0.00 0.00 72.50 70.20 2dg1 s THR 311 CO 0.20 -0.28 0.68 0.68 -2.21 0.00 0.00 174.62 173.69 2dg1 s VAL 312 N -2.08 0.00 -0.20 5.08 -7.23 -0.98 -1.48 120.40 113.51 2dg1 s VAL 312 Ca -0.08 -1.09 -0.09 0.00 -1.81 0.00 0.00 61.98 58.91 2dg1 s VAL 312 Cb -0.02 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 2dg1 s VAL 312 CO 0.00 0.00 0.10 0.20 -0.31 0.00 0.00 175.10 175.09 2dg1 s ASN 313 N -2.97 5.85 0.86 4.85 0.01 -0.03 0.01 114.94 123.53 2dg1 s ASN 313 Ca 0.14 0.11 -0.07 0.00 -0.71 0.00 0.00 52.86 52.33 2dg1 s ASN 313 Cb -0.05 -2.02 0.14 0.00 0.41 0.00 0.00 41.25 39.73 2dg1 s ASN 313 CO 0.08 0.14 0.87 0.61 -1.51 0.00 0.00 177.10 177.30 2dg1 n GLY 314 N 3.75 -0.58 0.24 0.66 0.00 0.15 -1.99 105.19 107.42 2dg1 n GLY 314 Ca -0.16 -1.82 0.02 0.00 0.00 0.00 0.00 46.02 44.06 2dg1 n GLY 314 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dg1 h PHE 315 N -1.16 0.26 -3.73 1.61 0.04 -1.87 -3.41 116.94 108.69 2dg1 h PHE 315 Ca -0.28 -0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.34 2dg1 h PHE 315 Cb 0.87 -0.08 -0.08 0.00 2.20 0.00 0.00 35.95 38.86 2dg1 h PHE 315 CO 0.00 0.37 -0.11 0.00 -0.60 0.00 0.00 178.31 177.96 2dg1 s ALA 316 N -4.77 0.01 0.63 2.45 0.00 -1.26 -4.96 121.76 113.86 2dg1 s ALA 316 Ca -0.06 -1.05 -0.17 0.00 0.00 0.00 0.00 51.96 50.68 2dg1 s ALA 316 Cb 0.15 1.06 -0.02 0.00 0.00 0.00 0.00 23.12 24.32 2dg1 s ALA 316 CO 0.73 -0.85 1.15 0.15 0.00 0.00 0.00 175.76 176.95 2dg1 s LYS 317 N -3.60 2.87 0.81 0.00 1.02 -1.26 -4.42 119.74 115.17 2dg1 s LYS 317 Ca 0.24 1.59 -0.13 0.00 0.02 0.00 0.00 55.97 57.69 2dg1 s LYS 317 Cb -0.01 -1.94 0.09 0.00 -0.52 0.00 0.00 37.83 35.45 2dg1 s LYS 317 CO 0.12 -1.23 1.21 0.20 -0.92 0.00 0.00 175.35 174.73 2dg1 s GLY 318 N -2.09 2.14 0.20 -3.33 0.00 -0.18 -0.11 107.32 103.95 2dg1 s GLY 318 Ca 0.72 0.84 -0.27 0.00 0.00 0.00 0.00 44.72 46.01 2dg1 s GLY 318 CO 0.37 1.26 0.84 -1.58 0.00 0.00 0.00 173.10 173.99 2dg1 s HIS 319 N -2.16 3.91 -1.01 1.90 2.46 -1.26 -4.29 115.29 114.85 2dg1 s HIS 319 Ca 0.73 1.73 -0.23 0.00 0.47 0.00 0.00 55.06 57.76 2dg1 s HIS 319 Cb -0.29 -2.84 0.05 0.00 -0.13 0.00 0.00 32.58 29.38 2dg1 s HIS 319 CO 0.51 0.48 1.44 -0.65 -2.47 0.00 0.00 174.74 174.04 2dg1 s GLN 320 N -1.24 3.57 0.98 2.88 -1.52 -1.26 -4.97 119.66 118.11 2dg1 s GLN 320 Ca 0.38 -1.09 -0.17 0.00 -1.95 0.00 0.00 55.36 52.53 2dg1 s GLN 320 Cb -0.24 -5.31 0.25 0.00 -0.22 0.00 0.00 33.01 27.49 2dg1 s GLN 320 CO 0.28 -2.20 0.82 -1.13 -0.25 0.00 0.00 175.29 172.81 2dg1 n SER 321 N 8.87 -2.14 -0.34 5.90 3.41 -1.26 -4.78 113.62 123.28 2dg1 n SER 321 Ca 0.32 -0.97 0.18 0.00 -0.26 0.00 0.00 58.87 58.14 2dg1 n SER 321 Cb 0.51 -0.78 0.40 0.00 -0.26 0.00 0.00 64.21 64.08 2dg1 n SER 321 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2dg1 h PHE 322 N -2.59 0.94 0.00 7.33 3.57 -1.89 -1.56 116.94 122.75 2dg1 h PHE 322 Ca -0.32 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.21 2dg1 h PHE 322 Cb 0.98 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2dg1 h PHE 322 CO 0.00 0.10 0.00 0.00 -2.23 0.00 0.00 178.31 176.18 2dg1 n GLN 323 N -4.80 0.14 0.00 1.11 0.00 -1.24 -2.01 117.38 110.57 2dg1 n GLN 323 Ca 0.26 0.46 0.10 0.00 0.00 0.00 0.00 57.00 57.82 2dg1 n GLN 323 Cb 0.74 -1.81 -0.09 0.00 0.00 0.00 0.00 30.24 29.08 2dg1 n GLN 323 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2dg1 n PHE 324 N -2.08 0.00 -1.52 2.61 3.72 -0.59 -4.46 117.46 115.14 2dg1 n PHE 324 Ca 0.01 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.06 2dg1 n PHE 324 Cb 0.15 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.78 2dg1 n PHE 324 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2dg1 s GLN 325 N -2.84 2.23 0.00 -1.08 1.11 -0.85 -5.03 119.66 113.20 2dg1 s GLN 325 Ca 0.11 1.95 0.27 0.00 0.01 0.00 0.00 55.36 57.69 2dg1 s GLN 325 Cb 0.16 -1.82 0.73 0.00 -1.01 0.00 0.00 33.01 31.08 2dg1 s GLN 325 CO 0.78 -1.81 1.57 1.28 0.01 0.00 0.00 175.29 177.11