#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg1 n ASP 7 N 0.00 1.78 -4.83 1.08 9.92 -1.26 -4.83 116.55 118.41 2dg1 n ASP 7 Ca 0.00 -1.17 -0.32 0.00 -0.53 0.00 0.00 54.79 52.77 2dg1 n ASP 7 Cb 0.00 -0.33 0.01 0.00 -0.64 0.00 0.00 41.12 40.16 2dg1 n ASP 7 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2dg1 s LEU 8 N 0.00 3.39 0.31 0.64 1.43 -1.26 -4.97 118.68 118.23 2dg1 s LEU 8 Ca 0.00 1.63 -0.29 0.00 -1.03 0.00 0.00 54.13 54.44 2dg1 s LEU 8 Cb 0.00 -4.51 -0.13 0.00 0.03 0.00 0.00 46.19 41.59 2dg1 s LEU 8 CO 0.00 -1.03 1.26 -2.65 0.23 0.00 0.00 176.35 174.16 2dg1 n PRO 9 N -2.32 1.97 -4.28 1.29 -0.02 -1.26 -4.67 135.00 125.70 2dg1 n PRO 9 Ca 0.07 0.69 -0.19 0.00 -2.02 0.00 0.00 63.50 62.05 2dg1 n PRO 9 Cb 0.54 -2.25 -0.13 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.89 1.10 -0.21 3.45 2.01 -1.26 -0.97 115.64 118.87 2dg1 s THR 10 Ca 0.58 -1.10 -0.10 0.00 0.31 0.00 0.00 61.69 61.38 2dg1 s THR 10 Cb -0.61 -1.02 -0.05 0.00 0.01 0.00 0.00 72.50 70.83 2dg1 s THR 10 CO 0.59 -0.08 0.15 -0.76 -0.69 0.00 0.00 174.62 173.84 2dg1 s LEU 11 N -1.35 4.18 0.26 4.42 1.43 -0.83 -4.98 118.68 121.81 2dg1 s LEU 11 Ca 0.00 0.21 0.12 0.00 -1.03 0.00 0.00 54.13 53.43 2dg1 s LEU 11 Cb -0.09 -2.12 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 2dg1 s LEU 11 CO 0.02 0.13 -0.19 -0.36 0.23 0.00 0.00 176.35 176.18 2dg1 s PHE 12 N 0.60 2.33 -1.41 0.29 0.08 -1.26 -4.20 117.98 114.41 2dg1 s PHE 12 Ca 0.09 -0.33 -0.11 0.00 0.12 0.00 0.00 56.93 56.70 2dg1 s PHE 12 Cb -0.12 -1.04 0.07 0.00 -0.57 0.00 0.00 43.02 41.36 2dg1 s PHE 12 CO 0.01 0.66 2.27 0.66 -0.10 0.00 0.00 175.22 178.72 2dg1 n TYR 13 N -0.44 3.00 -4.37 0.36 0.53 -1.26 -4.84 117.16 110.14 2dg1 n TYR 13 Ca -0.07 -2.91 -0.24 0.00 -1.02 0.00 0.00 57.90 53.66 2dg1 n TYR 13 Cb 0.59 -2.24 -0.08 0.00 -1.03 0.00 0.00 39.34 36.57 2dg1 n TYR 13 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2dg1 s SER 14 N 1.83 4.13 0.50 7.72 1.04 -1.26 -4.53 113.70 123.13 2dg1 s SER 14 Ca 0.50 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2dg1 s SER 14 Cb 0.14 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.66 2dg1 s SER 14 CO -0.05 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2dg1 n GLY 15 N -0.80 1.93 0.00 7.32 0.00 -1.26 -1.42 105.19 110.96 2dg1 n GLY 15 Ca -0.06 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 45.65 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 11.79 0.09 0.04 1.61 5.02 -1.26 -1.72 118.16 133.74 2dg1 n LYS 16 Ca 0.00 0.23 0.11 0.00 -2.02 0.00 0.00 58.31 56.64 2dg1 n LYS 16 Cb 0.00 -1.50 0.47 0.00 -0.02 0.00 0.00 35.03 33.98 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 -1.37 0.27 -0.93 4.39 7.64 -0.51 -2.63 113.62 120.48 2dg1 n SER 17 Ca 0.04 0.54 0.11 0.00 1.01 0.00 0.00 58.87 60.58 2dg1 n SER 17 Cb 0.11 -0.61 0.11 0.00 -1.01 0.00 0.00 64.21 62.81 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 -1.77 2.95 -4.86 6.43 5.15 -0.70 -4.73 115.26 117.73 2dg1 n ASN 18 Ca 0.05 -1.93 -0.32 0.00 -0.60 0.00 0.00 54.58 51.78 2dg1 n ASN 18 Cb 0.29 -0.05 -0.06 0.00 -0.53 0.00 0.00 39.78 39.43 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 -1.76 6.72 0.20 1.20 0.15 -1.08 -4.99 113.70 114.15 2dg1 s SER 19 Ca 0.28 1.19 0.01 0.00 0.70 0.00 0.00 55.95 58.12 2dg1 s SER 19 Cb 0.19 -2.34 0.15 0.00 -1.71 0.00 0.00 66.02 62.31 2dg1 s SER 19 CO 0.28 -0.19 1.50 0.00 1.20 0.00 0.00 173.24 176.04 2dg1 h ALA 20 N 2.25 0.73 -2.02 5.45 0.00 -1.93 -3.37 119.26 120.37 2dg1 h ALA 20 Ca -0.48 -0.56 -0.52 0.00 0.00 0.00 0.00 54.91 53.36 2dg1 h ALA 20 Cb 1.17 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.49 2dg1 h ALA 20 CO 0.66 0.73 -1.12 1.33 0.00 0.00 0.00 179.25 180.85 2dg1 n VAL 21 N -3.88 -0.19 -1.88 0.00 0.24 -1.26 -4.75 118.33 106.60 2dg1 n VAL 21 Ca -0.03 -4.40 -0.42 0.00 -2.04 0.00 0.00 64.34 57.45 2dg1 n VAL 21 Cb 0.64 -1.06 -0.02 0.00 -1.47 0.00 0.00 33.84 31.93 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 -1.95 4.19 -0.51 7.34 0.04 -1.26 -4.97 135.00 137.88 2dg1 s PRO 22 Ca 0.38 2.45 -0.16 0.00 0.04 0.00 0.00 61.00 63.71 2dg1 s PRO 22 Cb 0.27 -3.07 0.09 0.00 0.04 0.00 0.00 34.50 31.83 2dg1 s PRO 22 CO -0.09 -0.55 0.48 0.42 0.04 0.00 0.00 177.00 177.29 2dg1 s ILE 23 N 0.19 5.17 0.12 0.56 1.01 -1.26 -4.83 121.20 122.15 2dg1 s ILE 23 Ca 0.63 -1.17 -0.18 0.00 0.00 0.00 0.00 60.65 59.93 2dg1 s ILE 23 Cb -0.45 -4.25 0.04 0.00 0.01 0.00 0.00 42.46 37.82 2dg1 s ILE 23 CO 0.43 -0.74 0.45 -0.51 0.00 0.00 0.00 174.94 174.57 2dg1 s ILE 24 N 1.79 0.05 0.20 2.92 2.07 -1.26 -5.13 121.20 121.84 2dg1 s ILE 24 Ca 0.05 -0.43 0.05 0.00 -1.41 0.00 0.00 60.65 58.91 2dg1 s ILE 24 Cb -0.26 -1.10 -0.04 0.00 0.13 0.00 0.00 42.46 41.19 2dg1 s ILE 24 CO 0.06 -0.24 0.18 -0.44 -1.91 0.00 0.00 174.94 172.59 2dg1 s SER 25 N -2.67 5.64 0.32 4.50 0.01 -1.26 -5.01 113.70 115.23 2dg1 s SER 25 Ca 0.01 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.17 2dg1 s SER 25 Cb 0.01 -1.50 0.61 0.00 0.21 0.00 0.00 66.02 65.35 2dg1 s SER 25 CO -0.11 0.02 1.90 -0.33 0.41 0.00 0.00 173.24 175.14 2dg1 h GLU 26 N 1.99 0.91 0.00 12.44 5.08 -2.00 -0.70 114.58 132.30 2dg1 h GLU 26 Ca -0.48 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2dg1 h GLU 26 Cb 1.21 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 2dg1 h GLU 26 CO 0.63 0.60 -0.00 0.66 -1.00 0.00 0.00 179.01 179.90 2dg1 h SER 27 N 0.94 0.00 0.07 1.42 4.64 -2.03 -2.59 113.55 115.99 2dg1 h SER 27 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2dg1 h SER 27 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2dg1 h SER 27 CO -0.16 0.00 -0.69 -0.62 -0.87 0.00 0.00 176.83 174.49 2dg1 n GLU 28 N -3.09 0.53 -1.74 4.77 1.02 -0.30 -4.99 120.64 116.84 2dg1 n GLU 28 Ca -0.01 -0.42 -0.37 0.00 -0.02 0.00 0.00 57.16 56.34 2dg1 n GLU 28 Cb 0.20 -1.49 0.07 0.00 -0.02 0.00 0.00 31.44 30.20 2dg1 n GLU 28 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dg1 s LEU 29 N -2.76 3.58 0.03 -4.62 1.43 -0.98 -4.88 118.68 110.49 2dg1 s LEU 29 Ca 0.14 2.64 -0.30 0.00 -1.03 0.00 0.00 54.13 55.58 2dg1 s LEU 29 Cb 0.17 -4.60 -0.08 0.00 0.03 0.00 0.00 46.19 41.70 2dg1 s LEU 29 CO 0.71 -2.00 1.89 -1.58 0.23 0.00 0.00 176.35 175.60 2dg1 s GLN 30 N -3.36 4.15 0.00 1.70 0.74 -1.26 -4.83 119.66 116.80 2dg1 s GLN 30 Ca 0.82 2.53 0.06 0.00 0.05 0.00 0.00 55.36 58.82 2dg1 s GLN 30 Cb -0.38 -4.06 -0.02 0.00 1.10 0.00 0.00 33.01 29.66 2dg1 s GLN 30 CO 0.40 -0.92 -0.18 0.99 -0.55 0.00 0.00 175.29 175.04 2dg1 s THR 31 N 4.16 1.40 0.09 -0.34 2.01 -1.26 -1.19 115.64 120.51 2dg1 s THR 31 Ca 0.85 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 62.02 2dg1 s THR 31 Cb -0.41 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 2dg1 s THR 31 CO 0.39 0.32 -0.06 0.27 -0.69 0.00 0.00 174.62 174.85 2dg1 s ILE 32 N -0.52 0.63 -0.17 1.82 -4.36 -0.57 -5.00 121.20 113.04 2dg1 s ILE 32 Ca 0.06 -1.91 -0.04 0.00 -0.26 0.00 0.00 60.65 58.51 2dg1 s ILE 32 Cb -0.07 -1.65 -0.02 0.00 1.25 0.00 0.00 42.46 41.97 2dg1 s ILE 32 CO -0.00 -0.88 -0.04 -0.89 0.24 0.00 0.00 174.94 173.37 2dg1 s THR 33 N -3.64 3.75 0.63 8.37 2.01 -1.26 -0.59 115.64 124.91 2dg1 s THR 33 Ca 0.11 -0.40 -0.18 0.00 0.31 0.00 0.00 61.69 61.54 2dg1 s THR 33 Cb 0.05 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.89 2dg1 s THR 33 CO -0.05 0.47 1.21 0.00 -0.69 0.00 0.00 174.62 175.56 2dg1 s ALA 34 N 0.64 2.44 -0.04 7.40 0.00 0.14 -4.76 121.76 127.59 2dg1 s ALA 34 Ca -0.02 0.97 -0.03 0.00 0.00 0.00 0.00 51.96 52.88 2dg1 s ALA 34 Cb -0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 2dg1 s ALA 34 CO 0.02 -1.35 0.11 -1.21 0.00 0.00 0.00 175.76 173.33 2dg1 s GLU 35 N -3.50 3.23 0.34 0.00 0.41 -0.43 -4.55 118.70 114.19 2dg1 s GLU 35 Ca 0.77 -0.36 -0.29 0.00 -0.41 0.00 0.00 54.97 54.68 2dg1 s GLU 35 Cb -0.30 -2.98 -0.11 0.00 -1.78 0.00 0.00 34.13 28.96 2dg1 s GLU 35 CO 0.37 0.69 1.46 -2.14 -0.49 0.00 0.00 175.26 175.15 2dg1 s PRO 36 N -1.53 4.18 -0.04 0.39 0.02 -1.26 -0.61 135.00 136.16 2dg1 s PRO 36 Ca 0.21 2.46 -0.01 0.00 0.02 0.00 0.00 61.00 63.68 2dg1 s PRO 36 Cb -0.12 -3.02 -0.02 0.00 0.02 0.00 0.00 34.50 31.36 2dg1 s PRO 36 CO 0.12 -0.46 -0.04 1.87 -0.33 0.00 0.00 177.00 178.15 2dg1 n TRP 37 N 1.08 0.00 -3.62 6.54 -0.00 0.21 -4.79 117.44 116.86 2dg1 n TRP 37 Ca 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.50 2dg1 n TRP 37 Cb 0.40 -0.14 -0.05 0.00 -0.00 0.00 0.00 31.31 31.52 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 -5.92 -0.97 -0.22 5.87 2.96 -1.01 -5.01 118.68 114.38 2dg1 s LEU 38 Ca -0.05 1.42 -0.24 0.00 -0.22 0.00 0.00 54.13 55.04 2dg1 s LEU 38 Cb 0.02 2.23 -0.01 0.00 0.50 0.00 0.00 46.19 48.93 2dg1 s LEU 38 CO 0.07 -0.21 0.80 -0.70 -1.32 0.00 0.00 176.35 175.00 2dg1 s GLU 39 N 2.27 4.21 0.12 1.98 2.12 -1.26 -0.91 118.70 127.22 2dg1 s GLU 39 Ca -0.07 0.91 -0.03 0.00 0.36 0.00 0.00 54.97 56.14 2dg1 s GLU 39 Cb -0.08 -3.63 -0.12 0.00 0.26 0.00 0.00 34.13 30.56 2dg1 s GLU 39 CO -0.19 -0.45 1.28 0.82 -0.54 0.00 0.00 175.26 176.18 2dg1 h ILE 40 N 5.36 1.45 -1.67 -3.70 1.08 -1.35 -3.48 117.51 115.20 2dg1 h ILE 40 Ca -0.25 -2.63 0.13 0.00 -0.39 0.00 0.00 64.86 61.72 2dg1 h ILE 40 Cb 1.11 2.55 -0.21 0.00 -3.07 0.00 0.00 36.82 37.20 2dg1 h ILE 40 CO 0.85 0.78 0.62 -0.55 -0.69 0.00 0.00 178.15 179.16 2dg1 s SER 41 N -7.06 -0.30 0.05 1.72 0.15 -1.15 -5.00 113.70 102.11 2dg1 s SER 41 Ca -0.05 0.20 0.27 0.00 0.70 0.00 0.00 55.95 57.07 2dg1 s SER 41 Cb 0.09 0.27 0.82 0.00 -1.71 0.00 0.00 66.02 65.48 2dg1 s SER 41 CO 0.86 -0.36 1.66 0.29 1.20 0.00 0.00 173.24 176.89 2dg1 n LYS 42 N 0.34 0.08 -3.36 5.44 5.02 -1.26 -0.52 118.16 123.90 2dg1 n LYS 42 Ca -0.07 0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 55.98 2dg1 n LYS 42 Cb 0.59 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 2dg1 n LYS 42 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2dg1 s LYS 43 N -3.04 3.63 -0.25 1.97 -2.85 -1.26 -3.30 119.74 114.64 2dg1 s LYS 43 Ca 0.11 -0.01 -0.29 0.00 -1.00 0.00 0.00 55.97 54.78 2dg1 s LYS 43 Cb 0.17 -2.66 -0.00 0.00 -2.06 0.00 0.00 37.83 33.28 2dg1 s LYS 43 CO 0.62 0.23 1.27 0.20 0.10 0.00 0.00 175.35 177.77 2dg1 s GLY 44 N -3.15 1.50 -0.04 0.59 0.00 -1.02 -3.36 107.32 101.84 2dg1 s GLY 44 Ca 0.44 0.24 0.04 0.00 0.00 0.00 0.00 44.72 45.43 2dg1 s GLY 44 CO 0.30 2.53 -0.14 1.08 0.00 0.00 0.00 173.10 176.86 2dg1 s LEU 45 N 3.97 1.86 -1.28 0.66 1.43 -1.26 -4.93 118.68 119.12 2dg1 s LEU 45 Ca 0.55 -0.28 -0.18 0.00 -1.03 0.00 0.00 54.13 53.18 2dg1 s LEU 45 Cb -0.18 -0.80 0.03 0.00 0.03 0.00 0.00 46.19 45.27 2dg1 s LEU 45 CO 0.19 0.12 1.85 1.67 0.23 0.00 0.00 176.35 180.40 2dg1 n GLN 46 N 3.19 2.81 -1.84 1.70 -0.06 -1.26 -4.67 117.38 117.25 2dg1 n GLN 46 Ca -0.18 -2.99 -0.40 0.00 -2.00 0.00 0.00 57.00 51.43 2dg1 n GLN 46 Cb 0.53 -3.49 0.01 0.00 -4.06 0.00 0.00 30.24 23.24 2dg1 n GLN 46 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2dg1 s LEU 47 N 5.01 4.12 0.13 1.69 1.43 -1.26 -0.92 118.68 128.88 2dg1 s LEU 47 Ca 0.56 2.87 -0.25 0.00 -1.03 0.00 0.00 54.13 56.28 2dg1 s LEU 47 Cb 0.05 -3.94 0.08 0.00 0.03 0.00 0.00 46.19 42.41 2dg1 s LEU 47 CO 0.07 -1.13 1.07 -1.61 0.23 0.00 0.00 176.35 174.98 2dg1 s GLU 48 N -2.43 1.07 -1.01 1.70 0.41 0.09 -4.70 118.70 113.83 2dg1 s GLU 48 Ca 0.61 -0.65 -0.04 0.00 -0.41 0.00 0.00 54.97 54.47 2dg1 s GLU 48 Cb -0.43 0.33 0.00 0.00 -1.78 0.00 0.00 34.13 32.25 2dg1 s GLU 48 CO 0.55 -0.50 0.56 0.41 -0.49 0.00 0.00 175.26 175.79 2dg1 n GLY 49 N -0.61 -0.11 3.72 -1.39 0.00 -1.17 -1.18 105.19 104.45 2dg1 n GLY 49 Ca -0.04 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2dg1 n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dg1 n LEU 50 N -3.09 3.97 -3.64 0.99 4.77 -1.26 -3.56 117.00 115.18 2dg1 n LEU 50 Ca -0.05 1.15 -0.03 0.00 -0.03 0.00 0.00 56.01 57.06 2dg1 n LEU 50 Cb 0.57 -1.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.05 2dg1 n LEU 50 CO 0.36 -0.08 0.61 0.21 -1.33 0.00 0.00 177.39 177.17 2dg1 s ASN 51 N 0.34 -0.59 -0.03 -1.43 3.04 -0.19 -4.81 114.94 111.26 2dg1 s ASN 51 Ca 0.64 0.94 -0.09 0.00 0.04 0.00 0.00 52.86 54.39 2dg1 s ASN 51 Cb -0.54 1.26 -0.05 0.00 -1.54 0.00 0.00 41.25 40.38 2dg1 s ASN 51 CO 0.51 -0.15 0.27 -0.36 -3.04 0.00 0.00 177.10 174.33 2dg1 s PHE 52 N 1.44 3.62 0.78 0.43 0.40 -1.26 -0.41 117.98 122.98 2dg1 s PHE 52 Ca -0.09 0.67 -0.07 0.00 -0.60 0.00 0.00 56.93 56.84 2dg1 s PHE 52 Cb -0.04 -2.05 0.13 0.00 0.51 0.00 0.00 43.02 41.56 2dg1 s PHE 52 CO -0.16 0.66 1.09 0.16 0.70 0.00 0.00 175.22 177.66 2dg1 s ASP 53 N -1.34 4.14 0.60 1.36 3.84 -0.25 -4.89 116.67 120.14 2dg1 s ASP 53 Ca 0.23 0.04 0.30 0.00 -0.00 0.00 0.00 52.55 53.11 2dg1 s ASP 53 Cb -0.14 -0.41 1.62 0.00 -1.38 0.00 0.00 42.92 42.62 2dg1 s ASP 53 CO 0.12 -2.02 2.02 -0.09 -0.00 0.00 0.00 175.17 175.19 2dg1 h ARG 54 N -0.85 0.00 -0.57 2.11 2.43 -1.91 0.13 114.38 115.72 2dg1 h ARG 54 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2dg1 h ARG 54 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2dg1 h ARG 54 CO 0.45 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.95 2dg1 n GLN 55 N -3.61 2.56 -1.08 0.20 6.02 -1.26 -4.92 117.38 115.29 2dg1 n GLN 55 Ca 0.03 -1.99 -0.03 0.00 -0.01 0.00 0.00 57.00 55.00 2dg1 n GLN 55 Cb 0.44 -1.55 -0.01 0.00 1.02 0.00 0.00 30.24 30.14 2dg1 n GLN 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dg1 n GLY 56 N 1.16 0.60 3.82 1.08 0.00 0.44 -5.02 105.19 107.27 2dg1 n GLY 56 Ca 0.18 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.55 4.17 -0.15 1.61 -1.52 -1.26 -4.60 119.66 116.37 2dg1 s GLN 57 Ca 0.00 0.71 -0.20 0.00 -1.95 0.00 0.00 55.36 53.92 2dg1 s GLN 57 Cb 0.00 -3.16 -0.03 0.00 -0.22 0.00 0.00 33.01 29.59 2dg1 s GLN 57 CO 0.00 0.60 0.58 -1.17 -0.25 0.00 0.00 175.29 175.05 2dg1 s LEU 58 N -1.31 4.22 0.02 2.90 2.96 -0.19 -1.09 118.68 126.20 2dg1 s LEU 58 Ca 0.31 0.88 0.06 0.00 -0.22 0.00 0.00 54.13 55.16 2dg1 s LEU 58 Cb -0.19 -2.84 -0.03 0.00 0.50 0.00 0.00 46.19 43.63 2dg1 s LEU 58 CO 0.19 -0.14 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.58 2dg1 s PHE 59 N 1.23 2.66 0.27 5.38 0.08 0.45 0.11 117.98 128.16 2dg1 s PHE 59 Ca 0.29 -0.19 -0.13 0.00 0.12 0.00 0.00 56.93 57.02 2dg1 s PHE 59 Cb -0.16 -1.51 0.05 0.00 -0.57 0.00 0.00 43.02 40.83 2dg1 s PHE 59 CO 0.12 0.28 0.68 1.47 -0.10 0.00 0.00 175.22 177.67 2dg1 n LEU 60 N 1.60 0.00 -3.88 -0.37 -0.00 -0.75 -1.02 117.00 112.58 2dg1 n LEU 60 Ca -0.16 -1.82 -0.10 0.00 -0.00 0.00 0.00 56.01 53.92 2dg1 n LEU 60 Cb 0.52 2.84 0.01 0.00 -0.00 0.00 0.00 43.42 46.79 2dg1 n LEU 60 CO 0.28 -0.61 0.44 -1.48 -0.00 0.00 0.00 177.39 176.02 2dg1 s LEU 61 N 0.00 0.28 -0.03 1.47 0.05 -0.33 -0.57 118.68 119.56 2dg1 s LEU 61 Ca 0.14 -1.27 0.04 0.00 0.05 0.00 0.00 54.13 53.10 2dg1 s LEU 61 Cb -0.03 2.51 -0.01 0.00 -2.05 0.00 0.00 46.19 46.61 2dg1 s LEU 61 CO 0.08 -1.61 -0.15 1.51 -0.55 0.00 0.00 176.35 175.63 2dg1 s ASP 62 N -3.12 1.84 0.04 1.48 1.47 -1.06 -0.73 116.67 116.58 2dg1 s ASP 62 Ca 0.20 -0.29 -0.27 0.00 1.18 0.00 0.00 52.55 53.36 2dg1 s ASP 62 Cb -0.04 -0.37 -0.17 0.00 -0.34 0.00 0.00 42.92 42.00 2dg1 s ASP 62 CO 0.14 0.15 1.43 0.58 0.68 0.00 0.00 175.17 178.15 2dg1 h VAL 63 N 5.06 0.61 0.00 2.11 2.07 -1.16 -1.18 116.25 123.76 2dg1 h VAL 63 Ca -0.34 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 2dg1 h VAL 63 Cb 1.17 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2dg1 h VAL 63 CO 0.48 0.06 -0.44 -0.26 0.02 0.00 0.00 177.57 177.43 2dg1 h PHE 64 N -0.71 0.00 0.00 1.57 0.04 -1.87 -3.25 116.94 112.72 2dg1 h PHE 64 Ca -0.05 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.61 2dg1 h PHE 64 Cb 0.50 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.63 2dg1 h PHE 64 CO -0.01 0.44 -1.95 0.39 -0.60 0.00 0.00 178.31 176.59 2dg1 n GLU 65 N -3.91 0.77 -1.05 1.51 1.02 -1.26 -4.86 120.64 112.86 2dg1 n GLU 65 Ca -0.01 -0.12 -0.02 0.00 -0.02 0.00 0.00 57.16 56.99 2dg1 n GLU 65 Cb 0.48 -1.44 -0.01 0.00 -0.02 0.00 0.00 31.44 30.45 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 1.62 0.53 3.77 0.62 0.00 -0.45 -4.76 105.19 106.53 2dg1 n GLY 66 Ca -0.11 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.67 6.61 -0.21 1.61 0.01 -1.25 -0.48 114.94 118.55 2dg1 s ASN 67 Ca 0.00 2.59 -0.05 0.00 -0.71 0.00 0.00 52.86 54.69 2dg1 s ASN 67 Cb 0.00 -2.64 -0.02 0.00 0.41 0.00 0.00 41.25 39.01 2dg1 s ASN 67 CO 0.00 -0.64 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.31 2dg1 s ILE 68 N -1.23 3.69 0.08 0.60 -1.09 -0.51 -2.56 121.20 120.19 2dg1 s ILE 68 Ca 0.53 -0.39 0.05 0.00 -2.23 0.00 0.00 60.65 58.61 2dg1 s ILE 68 Cb -0.37 -2.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.79 2dg1 s ILE 68 CO 0.48 0.42 -0.02 -0.36 -1.23 0.00 0.00 174.94 174.22 2dg1 s PHE 69 N 1.30 2.94 -0.11 3.97 0.08 0.26 -3.29 117.98 123.13 2dg1 s PHE 69 Ca 0.04 -0.05 -0.01 0.00 0.12 0.00 0.00 56.93 57.03 2dg1 s PHE 69 Cb -0.14 -1.53 0.03 0.00 -0.57 0.00 0.00 43.02 40.81 2dg1 s PHE 69 CO -0.00 0.46 -0.04 0.21 -0.10 0.00 0.00 175.22 175.75 2dg1 s LYS 70 N -2.21 1.17 -0.01 0.44 2.20 -0.09 -1.81 119.74 119.44 2dg1 s LYS 70 Ca 0.24 -0.19 0.04 0.00 -0.36 0.00 0.00 55.97 55.70 2dg1 s LYS 70 Cb -0.12 -1.49 -0.03 0.00 -1.51 0.00 0.00 37.83 34.68 2dg1 s LYS 70 CO 0.17 -0.33 -0.11 0.42 -0.36 0.00 0.00 175.35 175.14 2dg1 s ILE 71 N 1.79 3.36 -0.45 5.43 1.09 0.30 -1.11 121.20 131.61 2dg1 s ILE 71 Ca 0.04 -0.82 -0.17 0.00 -1.10 0.00 0.00 60.65 58.60 2dg1 s ILE 71 Cb -0.13 -2.41 0.04 0.00 -1.06 0.00 0.00 42.46 38.89 2dg1 s ILE 71 CO -0.07 0.44 0.46 0.21 -0.10 0.00 0.00 174.94 175.88 2dg1 s ASN 72 N -1.23 6.19 0.38 3.58 3.84 -0.71 -1.02 114.94 125.97 2dg1 s ASN 72 Ca 0.15 -0.86 0.14 0.00 0.21 0.00 0.00 52.86 52.49 2dg1 s ASN 72 Cb -0.11 -2.23 0.97 0.00 -0.55 0.00 0.00 41.25 39.34 2dg1 s ASN 72 CO 0.05 -0.65 1.83 -0.65 -2.79 0.00 0.00 177.10 174.89 2dg1 h PRO 73 N 8.78 0.51 0.26 0.43 0.11 -1.90 0.80 132.00 140.99 2dg1 h PRO 73 Ca -0.27 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 2dg1 h PRO 73 Cb 1.11 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2dg1 h PRO 73 CO 0.84 0.34 -0.12 0.93 -0.21 0.00 0.00 178.00 179.78 2dg1 h GLU 74 N 0.53 -0.33 0.00 1.05 3.07 -1.94 -3.37 114.58 113.59 2dg1 h GLU 74 Ca 0.51 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.36 2dg1 h GLU 74 Cb 1.10 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 2dg1 h GLU 74 CO -0.24 -0.22 -0.17 1.79 -1.40 0.00 0.00 179.01 178.77 2dg1 h THR 75 N -1.06 0.30 -0.09 1.13 1.35 -1.98 -3.47 112.91 109.09 2dg1 h THR 75 Ca -0.04 -1.35 -0.04 0.00 -0.55 0.00 0.00 66.41 64.44 2dg1 h THR 75 Cb 0.27 2.09 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 2dg1 h THR 75 CO 0.06 0.16 -0.03 0.29 -0.25 0.00 0.00 175.52 175.75 2dg1 n LYS 76 N -3.16 -0.41 -2.22 4.72 4.76 0.28 -4.99 118.16 117.14 2dg1 n LYS 76 Ca 0.03 0.33 -0.41 0.00 -2.87 0.00 0.00 58.31 55.38 2dg1 n LYS 76 Cb 0.57 -3.81 -0.03 0.00 -1.84 0.00 0.00 35.03 29.92 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 -1.21 4.38 -0.16 1.97 2.12 -1.24 -4.76 118.70 119.80 2dg1 s GLU 77 Ca 0.00 2.04 -0.03 0.00 0.36 0.00 0.00 54.97 57.34 2dg1 s GLU 77 Cb 0.00 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 31.16 2dg1 s GLU 77 CO 0.00 -0.28 -0.04 0.42 -0.54 0.00 0.00 175.26 174.81 2dg1 s ILE 78 N 0.32 3.77 0.17 -3.70 1.01 -1.26 -1.73 121.20 119.78 2dg1 s ILE 78 Ca 0.58 -0.39 0.10 0.00 0.00 0.00 0.00 60.65 60.93 2dg1 s ILE 78 Cb -0.36 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 2dg1 s ILE 78 CO 0.36 0.48 -0.21 -0.54 0.00 0.00 0.00 174.94 175.03 2dg1 s LYS 79 N 0.53 1.37 -0.59 2.79 1.02 -0.27 -4.98 119.74 119.61 2dg1 s LYS 79 Ca -0.03 -1.43 0.05 0.00 0.02 0.00 0.00 55.97 54.58 2dg1 s LYS 79 Cb -0.14 -1.58 0.18 0.00 -0.52 0.00 0.00 37.83 35.77 2dg1 s LYS 79 CO 0.03 0.34 0.47 -2.13 -0.92 0.00 0.00 175.35 173.14 2dg1 n ARG 80 N 0.39 1.31 -0.10 1.68 0.00 -1.26 -0.91 116.66 117.76 2dg1 n ARG 80 Ca -0.14 -4.01 -0.05 0.00 -0.00 0.00 0.00 57.85 53.65 2dg1 n ARG 80 Cb 0.56 -2.02 0.01 0.00 0.00 0.00 0.00 32.46 31.01 2dg1 n ARG 80 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2dg1 h PRO 81 N 5.26 -0.05 -3.62 -0.14 0.13 -1.86 -3.47 132.00 128.24 2dg1 h PRO 81 Ca 0.19 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.16 2dg1 h PRO 81 Cb 0.80 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.90 2dg1 h PRO 81 CO 0.60 -0.03 0.02 -0.59 -0.23 0.00 0.00 178.00 177.77 2dg1 s PHE 82 N -6.19 0.66 -0.03 1.56 -0.71 -1.26 -4.84 117.98 107.17 2dg1 s PHE 82 Ca -0.14 -1.09 0.05 0.00 -1.04 0.00 0.00 56.93 54.71 2dg1 s PHE 82 Cb 0.14 0.33 -0.01 0.00 -1.21 0.00 0.00 43.02 42.27 2dg1 s PHE 82 CO 0.70 -1.34 -0.17 0.08 -1.34 0.00 0.00 175.22 173.14 2dg1 s VAL 83 N -2.67 1.41 0.26 -2.49 1.01 -1.26 -1.42 120.40 115.24 2dg1 s VAL 83 Ca 0.24 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 2dg1 s VAL 83 Cb -0.03 -1.20 -0.12 0.00 0.00 0.00 0.00 36.38 35.04 2dg1 s VAL 83 CO 0.17 0.40 1.58 -0.24 0.00 0.00 0.00 175.10 177.01 2dg1 n SER 84 N 2.91 3.63 -0.22 3.32 2.88 0.37 -4.87 113.62 121.62 2dg1 n SER 84 Ca -0.16 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.63 2dg1 n SER 84 Cb 0.53 -1.55 0.41 0.00 -0.75 0.00 0.00 64.21 62.86 2dg1 n SER 84 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dg1 n HIS 85 N 2.48 0.00 -4.57 0.66 1.44 -1.26 -4.81 115.22 109.15 2dg1 n HIS 85 Ca 0.11 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.49 2dg1 n HIS 85 Cb 0.35 -0.13 -0.11 0.00 0.12 0.00 0.00 29.99 30.22 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 -2.50 2.66 0.31 -1.40 -0.14 -1.26 -5.10 119.74 112.31 2dg1 s LYS 86 Ca 0.25 -0.62 -0.29 0.00 -1.36 0.00 0.00 55.97 53.94 2dg1 s LYS 86 Cb 0.19 -2.54 -0.10 0.00 -1.68 0.00 0.00 37.83 33.70 2dg1 s LYS 86 CO 0.51 0.64 1.24 0.00 -0.76 0.00 0.00 175.35 176.98 2dg1 s ALA 87 N -0.88 3.47 -1.14 5.17 0.00 -1.26 -4.26 121.76 122.86 2dg1 s ALA 87 Ca 0.14 1.14 -0.19 0.00 0.00 0.00 0.00 51.96 53.05 2dg1 s ALA 87 Cb -0.11 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 2dg1 s ALA 87 CO 0.04 -0.48 0.80 0.09 0.00 0.00 0.00 175.76 176.20 2dg1 n ASN 88 N 0.98 -5.27 -4.77 0.00 3.02 -1.24 -1.64 115.26 106.33 2dg1 n ASN 88 Ca -0.00 -0.99 -0.37 0.00 -0.03 0.00 0.00 54.58 53.19 2dg1 n ASN 88 Cb 0.43 -3.54 -0.01 0.00 -0.61 0.00 0.00 39.78 36.05 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 -5.86 3.77 0.00 3.52 0.04 -1.25 -0.73 135.00 134.48 2dg1 s PRO 89 Ca 0.46 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2dg1 s PRO 89 Cb -0.16 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.00 2dg1 s PRO 89 CO 0.85 -0.53 0.00 0.00 0.04 0.00 0.00 177.00 177.36 2dg1 n ALA 90 N -0.51 1.15 -3.37 8.56 0.00 0.15 -3.96 120.51 122.52 2dg1 n ALA 90 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.36 2dg1 n ALA 90 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.58 -1.39 -0.11 0.00 0.00 -1.18 -3.05 121.76 115.45 2dg1 s ALA 91 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.76 2dg1 s ALA 91 Cb 0.00 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2dg1 s ALA 91 CO 0.00 -0.42 -0.10 0.42 0.00 0.00 0.00 175.76 175.66 2dg1 s ILE 92 N -1.86 1.16 -0.14 0.00 1.01 -1.23 -1.27 121.20 118.87 2dg1 s ILE 92 Ca -0.08 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2dg1 s ILE 92 Cb -0.01 -1.14 0.02 0.00 0.01 0.00 0.00 42.46 41.35 2dg1 s ILE 92 CO 0.03 0.39 -0.13 -0.54 0.00 0.00 0.00 174.94 174.69 2dg1 s LYS 93 N 1.48 2.10 0.07 2.79 3.01 -0.05 -4.49 119.74 124.66 2dg1 s LYS 93 Ca 0.02 -0.48 -0.25 0.00 -1.01 0.00 0.00 55.97 54.24 2dg1 s LYS 93 Cb -0.13 -1.97 -0.06 0.00 -1.01 0.00 0.00 37.83 34.66 2dg1 s LYS 93 CO -0.07 -0.24 0.77 0.42 0.51 0.00 0.00 175.35 176.75 2dg1 s ILE 94 N 1.53 4.64 0.65 2.17 1.01 -1.26 -0.95 121.20 128.99 2dg1 s ILE 94 Ca 0.05 1.66 -0.10 0.00 0.00 0.00 0.00 60.65 62.25 2dg1 s ILE 94 Cb -0.13 -4.13 -0.00 0.00 0.01 0.00 0.00 42.46 38.21 2dg1 s ILE 94 CO -0.10 0.40 1.03 -2.28 0.00 0.00 0.00 174.94 173.99 2dg1 s HIS 95 N -0.30 3.41 0.49 3.97 5.65 0.23 -3.73 115.29 125.01 2dg1 s HIS 95 Ca 0.38 1.03 0.15 0.00 0.25 0.00 0.00 55.06 56.87 2dg1 s HIS 95 Cb -0.21 -2.88 1.17 0.00 -1.18 0.00 0.00 32.58 29.48 2dg1 s HIS 95 CO 0.24 -0.94 2.11 -0.22 -0.65 0.00 0.00 174.74 175.28 2dg1 h LYS 96 N -0.43 0.06 -0.13 2.88 3.64 -1.85 -1.41 116.57 119.33 2dg1 h LYS 96 Ca -0.45 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2dg1 h LYS 96 Cb 1.23 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2dg1 h LYS 96 CO 0.63 0.08 0.00 -0.40 -2.27 0.00 0.00 179.45 177.48 2dg1 n ASP 97 N -4.49 0.79 0.00 4.20 3.85 -1.26 -4.90 116.55 114.73 2dg1 n ASP 97 Ca -0.02 -1.86 0.00 0.00 -0.71 0.00 0.00 54.79 52.20 2dg1 n ASP 97 Cb 0.12 -0.08 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 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 0.80 2.49 3.76 6.12 0.00 -0.53 -5.05 105.19 112.79 2dg1 n GLY 98 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.66 3.51 -0.23 1.61 0.52 -1.26 -4.65 118.95 117.78 2dg1 s ARG 99 Ca 0.00 1.87 -0.14 0.00 -0.52 0.00 0.00 55.73 56.94 2dg1 s ARG 99 Cb 0.00 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 2dg1 s ARG 99 CO 0.00 -0.79 0.33 -0.51 0.02 0.00 0.00 175.30 174.35 2dg1 s LEU 100 N -3.30 4.10 -0.26 2.53 1.02 0.43 -0.60 118.68 122.60 2dg1 s LEU 100 Ca 0.67 0.34 -0.11 0.00 0.02 0.00 0.00 54.13 55.05 2dg1 s LEU 100 Cb -0.31 -2.38 -0.05 0.00 0.02 0.00 0.00 46.19 43.47 2dg1 s LEU 100 CO 0.37 -0.08 0.17 -0.36 0.02 0.00 0.00 176.35 176.47 2dg1 s PHE 101 N 1.50 3.28 -0.22 0.29 0.40 -0.12 -1.51 117.98 121.60 2dg1 s PHE 101 Ca 0.15 0.18 -0.03 0.00 -0.60 0.00 0.00 56.93 56.63 2dg1 s PHE 101 Cb -0.15 -2.31 0.00 0.00 0.51 0.00 0.00 43.02 41.07 2dg1 s PHE 101 CO 0.08 -0.03 -0.07 0.08 0.70 0.00 0.00 175.22 175.99 2dg1 s VAL 102 N 1.34 3.08 0.04 -0.44 1.01 0.88 -0.87 120.40 125.43 2dg1 s VAL 102 Ca 0.07 -0.69 -0.21 0.00 0.00 0.00 0.00 61.98 61.15 2dg1 s VAL 102 Cb -0.15 -2.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.75 2dg1 s VAL 102 CO 0.07 0.38 0.63 0.00 0.00 0.00 0.00 175.10 176.18 2dg1 s TYR 104 N -0.46 0.51 -0.72 0.00 1.13 -0.49 0.32 117.35 117.63 2dg1 s TYR 104 Ca 0.32 -0.56 0.24 0.00 -1.41 0.00 0.00 57.07 55.67 2dg1 s TYR 104 Cb -0.19 -0.32 0.31 0.00 -1.10 0.00 0.00 41.96 40.66 2dg1 s TYR 104 CO 0.19 -0.14 1.27 1.28 -2.51 0.00 0.00 175.55 175.64 2dg1 n LEU 105 N 1.39 0.63 0.00 -3.49 4.77 0.09 -1.41 117.00 118.97 2dg1 n LEU 105 Ca -0.22 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2dg1 n LEU 105 Cb 0.55 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2dg1 n LEU 105 CO 0.21 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2dg1 n GLY 106 N 1.39 3.62 0.62 -0.72 0.00 -0.65 -1.58 105.19 107.86 2dg1 n GLY 106 Ca 0.03 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 5.23 1.75 0.00 1.61 3.85 -1.26 -4.54 116.55 123.18 2dg1 n ASP 107 Ca 0.00 -2.07 0.00 0.00 -0.71 0.00 0.00 54.79 52.01 2dg1 n ASP 107 Cb 0.00 -0.26 0.00 0.00 -1.35 0.00 0.00 41.12 39.51 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 0.30 0.00 -0.05 2.11 3.72 -0.62 -4.74 117.46 118.18 2dg1 n PHE 108 Ca 0.09 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.41 2dg1 n PHE 108 Cb 0.31 -0.70 -0.04 0.00 -0.94 0.00 0.00 39.48 38.11 2dg1 n PHE 108 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2dg1 n LYS 109 N -2.00 0.25 0.00 -1.08 5.02 -1.26 -4.83 118.16 114.25 2dg1 n LYS 109 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2dg1 n LYS 109 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 -3.06 0.00 -1.41 4.39 3.41 -1.26 -4.88 113.62 110.81 2dg1 n SER 110 Ca -0.19 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.35 2dg1 n SER 110 Cb 0.68 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.72 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 1.73 -2.27 6.66 -2.24 -1.26 -3.88 114.28 113.02 2dg1 n THR 111 Ca 0.00 -0.74 -0.25 0.00 -2.27 0.00 0.00 64.05 60.79 2dg1 n THR 111 Cb 0.00 -0.70 0.15 0.00 -2.10 0.00 0.00 70.33 67.68 2dg1 n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dg1 n GLY 112 N -0.08 -0.33 0.00 3.38 0.00 -0.50 -4.10 105.19 103.57 2dg1 n GLY 112 Ca 0.22 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2dg1 n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg1 n GLY 113 N -2.79 -0.57 2.93 -0.02 0.00 -0.50 -4.17 105.19 100.07 2dg1 n GLY 113 Ca 0.16 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.29 -0.07 0.27 -0.61 1.01 -0.72 -1.40 121.20 116.39 2dg1 s ILE 114 Ca 0.00 0.20 0.10 0.00 0.00 0.00 0.00 60.65 60.94 2dg1 s ILE 114 Cb 0.00 -0.26 -0.05 0.00 0.01 0.00 0.00 42.46 42.16 2dg1 s ILE 114 CO 0.00 0.08 -0.15 0.72 0.00 0.00 0.00 174.94 175.59 2dg1 s PHE 115 N 1.30 2.11 0.20 3.97 -0.71 -0.75 -0.84 117.98 123.27 2dg1 s PHE 115 Ca -0.08 -0.47 0.09 0.00 -1.04 0.00 0.00 56.93 55.42 2dg1 s PHE 115 Cb -0.12 -1.02 -0.04 0.00 -1.21 0.00 0.00 43.02 40.63 2dg1 s PHE 115 CO -0.06 0.54 -0.17 0.00 -1.34 0.00 0.00 175.22 174.18 2dg1 s ALA 116 N -2.72 2.15 0.08 1.99 0.00 0.82 -0.09 121.76 123.99 2dg1 s ALA 116 Ca 0.28 -1.61 -0.27 0.00 0.00 0.00 0.00 51.96 50.36 2dg1 s ALA 116 Cb -0.01 -0.17 0.08 0.00 0.00 0.00 0.00 23.12 23.02 2dg1 s ALA 116 CO 0.13 0.19 0.98 0.00 0.00 0.00 0.00 175.76 177.06 2dg1 s ALA 117 N -2.42 -1.78 0.86 0.00 0.00 -0.57 -0.71 121.76 117.16 2dg1 s ALA 117 Ca 0.20 0.49 -0.12 0.00 0.00 0.00 0.00 51.96 52.53 2dg1 s ALA 117 Cb -0.04 0.52 0.11 0.00 0.00 0.00 0.00 23.12 23.71 2dg1 s ALA 117 CO 0.08 -0.93 1.14 0.95 0.00 0.00 0.00 175.76 177.00 2dg1 s THR 118 N -3.12 2.18 -1.09 0.00 -4.23 -0.35 -0.43 115.64 108.60 2dg1 s THR 118 Ca 0.10 0.06 0.08 0.00 -1.18 0.00 0.00 61.69 60.75 2dg1 s THR 118 Cb -0.01 -2.88 0.09 0.00 1.34 0.00 0.00 72.50 71.04 2dg1 s THR 118 CO -0.02 -0.08 1.24 -1.84 -0.54 0.00 0.00 174.62 173.39 2dg1 n GLU 119 N -3.59 0.03 0.00 3.99 0.28 -1.26 -1.22 120.64 118.87 2dg1 n GLU 119 Ca 0.07 0.33 0.10 0.00 -0.16 0.00 0.00 57.16 57.50 2dg1 n GLU 119 Cb 0.59 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 32.04 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 -1.45 2.67 0.00 -1.84 5.03 -1.26 -4.72 115.26 113.68 2dg1 n ASN 120 Ca 0.02 -1.83 0.00 0.00 0.87 0.00 0.00 54.58 53.64 2dg1 n ASN 120 Cb 0.09 0.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.87 2dg1 n ASN 120 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dg1 n GLY 121 N 1.16 0.67 3.97 7.41 0.00 -0.35 -4.64 105.19 113.40 2dg1 n GLY 121 Ca 0.12 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.41 5.85 -1.22 1.61 1.01 -1.26 -4.61 116.67 115.65 2dg1 s ASP 122 Ca 0.00 0.09 -0.10 0.00 0.71 0.00 0.00 52.55 53.25 2dg1 s ASP 122 Cb 0.00 -1.37 -0.01 0.00 1.01 0.00 0.00 42.92 42.55 2dg1 s ASP 122 CO 0.00 -0.63 0.73 0.59 0.21 0.00 0.00 175.17 176.07 2dg1 n ASN 123 N -1.93 -3.46 -4.69 0.27 3.02 -1.26 -1.21 115.26 106.00 2dg1 n ASN 123 Ca 0.01 -0.92 -0.42 0.00 -0.03 0.00 0.00 54.58 53.22 2dg1 n ASN 123 Cb 0.58 -3.77 -0.03 0.00 -0.61 0.00 0.00 39.78 35.95 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 -6.47 4.38 -0.04 3.41 1.43 -1.26 -4.34 118.68 115.79 2dg1 s LEU 124 Ca 0.26 2.64 0.04 0.00 -1.03 0.00 0.00 54.13 56.04 2dg1 s LEU 124 Cb -0.08 -3.57 -0.00 0.00 0.03 0.00 0.00 46.19 42.57 2dg1 s LEU 124 CO 0.83 -0.95 -0.16 -1.10 0.23 0.00 0.00 176.35 175.21 2dg1 s GLN 125 N 2.57 1.65 -0.74 1.70 -0.21 0.11 -4.96 119.66 119.78 2dg1 s GLN 125 Ca 0.77 -0.57 -0.20 0.00 0.02 0.00 0.00 55.36 55.38 2dg1 s GLN 125 Cb -0.43 -1.46 0.10 0.00 1.00 0.00 0.00 33.01 32.22 2dg1 s GLN 125 CO 0.34 0.24 0.97 -0.51 -2.12 0.00 0.00 175.29 174.21 2dg1 s ASP 126 N 0.02 6.34 0.02 5.90 1.01 -1.26 -0.13 116.67 128.57 2dg1 s ASP 126 Ca -0.03 -1.47 -0.22 0.00 0.71 0.00 0.00 52.55 51.53 2dg1 s ASP 126 Cb -0.11 -2.38 -0.16 0.00 1.01 0.00 0.00 42.92 41.27 2dg1 s ASP 126 CO 0.02 -1.23 1.33 0.40 0.21 0.00 0.00 175.17 175.89 2dg1 h ILE 127 N 5.89 1.35 -3.56 0.77 1.08 -1.31 -3.39 117.51 118.35 2dg1 h ILE 127 Ca -0.13 -1.21 -0.61 0.00 -0.39 0.00 0.00 64.86 62.52 2dg1 h ILE 127 Cb 1.06 1.95 -0.39 0.00 -3.07 0.00 0.00 36.82 36.37 2dg1 h ILE 127 CO 1.13 0.34 -0.77 -0.63 -0.69 0.00 0.00 178.15 177.53 2dg1 s ILE 128 N -4.34 1.55 0.43 -0.67 -1.09 -0.11 -4.96 121.20 112.01 2dg1 s ILE 128 Ca -0.15 -1.45 -0.26 0.00 -2.23 0.00 0.00 60.65 56.57 2dg1 s ILE 128 Cb 0.04 -1.93 -0.09 0.00 -1.58 0.00 0.00 42.46 38.90 2dg1 s ILE 128 CO 0.72 -0.29 1.43 1.21 -1.23 0.00 0.00 174.94 176.78 2dg1 n GLU 129 N 4.63 2.30 0.04 2.79 0.00 -1.26 -1.76 120.64 127.37 2dg1 n GLU 129 Ca -0.07 0.82 -0.19 0.00 0.00 0.00 0.00 57.16 57.71 2dg1 n GLU 129 Cb 0.43 -2.61 -0.12 0.00 0.00 0.00 0.00 31.44 29.14 2dg1 n GLU 129 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.13 177.51 2dg1 h ASP 130 N 2.39 0.63 1.08 4.31 2.03 -1.88 -3.39 116.42 121.60 2dg1 h ASP 130 Ca -0.50 -0.82 -0.13 0.00 -0.73 0.00 0.00 57.03 54.85 2dg1 h ASP 130 Cb 1.27 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 39.55 2dg1 h ASP 130 CO 0.61 1.38 -0.97 -0.07 -1.03 0.00 0.00 179.24 179.16 2dg1 h LEU 131 N -0.04 0.00 -0.66 0.15 3.38 -1.86 -3.36 115.31 112.92 2dg1 h LEU 131 Ca -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2dg1 h LEU 131 Cb 1.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 2dg1 h LEU 131 CO 0.16 0.50 -0.05 0.77 0.09 0.00 0.00 178.44 179.91 2dg1 h SER 132 N 0.00 0.00 -3.33 -0.43 4.64 -1.94 -3.45 113.55 109.04 2dg1 h SER 132 Ca -0.08 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.75 2dg1 h SER 132 Cb 1.45 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.38 2dg1 h SER 132 CO 0.05 0.05 -0.76 0.42 -0.87 0.00 0.00 176.83 175.72 2dg1 s THR 133 N -3.41 1.81 -2.14 2.95 -4.23 -1.26 -5.05 115.64 104.31 2dg1 s THR 133 Ca 0.04 -2.07 0.26 0.00 -1.18 0.00 0.00 61.69 58.74 2dg1 s THR 133 Cb 0.07 -1.95 0.67 0.00 1.34 0.00 0.00 72.50 72.64 2dg1 s THR 133 CO 0.62 -0.44 1.90 0.00 -0.54 0.00 0.00 174.62 176.16 2dg1 n ALA 134 N -0.04 2.62 -1.77 3.99 0.00 -1.26 -4.70 120.51 119.36 2dg1 n ALA 134 Ca -0.10 -0.27 -0.38 0.00 0.00 0.00 0.00 53.44 52.68 2dg1 n ALA 134 Cb 0.59 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.97 2.76 -0.31 0.00 1.51 -1.25 -4.27 117.35 113.81 2dg1 s TYR 135 Ca 0.39 1.48 0.00 0.00 -1.01 0.00 0.00 57.07 57.93 2dg1 s TYR 135 Cb 0.19 -3.53 0.10 0.00 -0.11 0.00 0.00 41.96 38.60 2dg1 s TYR 135 CO 0.31 -1.90 0.07 0.00 -1.11 0.00 0.00 175.55 172.92 2dg1 s ILE 137 N 1.46 5.11 -0.14 0.00 1.01 -1.02 0.53 121.20 128.15 2dg1 s ILE 137 Ca 0.09 0.83 0.09 0.00 0.00 0.00 0.00 60.65 61.66 2dg1 s ILE 137 Cb -0.18 -3.80 -0.23 0.00 0.01 0.00 0.00 42.46 38.26 2dg1 s ILE 137 CO -0.20 0.14 0.30 -0.67 0.00 0.00 0.00 174.94 174.51 2dg1 n ASP 138 N 5.19 1.00 -3.51 3.58 2.03 -0.82 -2.09 116.55 121.93 2dg1 n ASP 138 Ca -0.05 0.17 -0.08 0.00 0.52 0.00 0.00 54.79 55.35 2dg1 n ASP 138 Cb 0.50 0.06 -0.00 0.00 -0.72 0.00 0.00 41.12 40.96 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 -6.15 -0.16 0.27 1.67 -1.08 -1.26 -3.75 116.67 106.21 2dg1 s ASP 139 Ca -0.14 -0.81 -0.21 0.00 -0.52 0.00 0.00 52.55 50.87 2dg1 s ASP 139 Cb 0.07 0.78 0.02 0.00 -1.46 0.00 0.00 42.92 42.33 2dg1 s ASP 139 CO 0.78 -1.48 0.71 0.00 0.52 0.00 0.00 175.17 175.70 2dg1 s MET 140 N -3.31 1.74 -0.19 4.34 0.23 -1.26 -1.45 119.30 119.40 2dg1 s MET 140 Ca 0.13 -0.94 -0.09 0.00 -1.03 0.00 0.00 55.69 53.75 2dg1 s MET 140 Cb -0.06 0.61 0.07 0.00 -1.53 0.00 0.00 34.83 33.92 2dg1 s MET 140 CO 0.09 -0.80 0.44 0.54 -2.03 0.00 0.00 175.02 173.26 2dg1 s VAL 141 N -3.90 -0.21 0.25 5.16 0.11 -0.40 -4.94 120.40 116.47 2dg1 s VAL 141 Ca 0.10 0.10 -0.28 0.00 -2.93 0.00 0.00 61.98 58.98 2dg1 s VAL 141 Cb -0.06 -0.67 -0.09 0.00 -1.53 0.00 0.00 36.38 34.04 2dg1 s VAL 141 CO 0.05 0.04 0.91 -0.36 -3.33 0.00 0.00 175.10 172.41 2dg1 s PHE 142 N 1.79 3.89 0.64 1.54 0.40 -1.26 -1.50 117.98 123.48 2dg1 s PHE 142 Ca -0.07 1.82 0.01 0.00 -0.60 0.00 0.00 56.93 58.09 2dg1 s PHE 142 Cb -0.09 -2.92 0.09 0.00 0.51 0.00 0.00 43.02 40.61 2dg1 s PHE 142 CO -0.14 0.41 0.89 0.16 0.70 0.00 0.00 175.22 177.24 2dg1 s ASP 143 N -1.29 4.78 0.16 1.36 1.47 0.18 -4.66 116.67 118.66 2dg1 s ASP 143 Ca 0.42 -0.28 0.14 0.00 1.18 0.00 0.00 52.55 54.02 2dg1 s ASP 143 Cb -0.23 -0.31 0.70 0.00 -0.34 0.00 0.00 42.92 42.74 2dg1 s ASP 143 CO 0.29 -1.53 1.45 -1.54 0.68 0.00 0.00 175.17 174.51 2dg1 n SER 144 N -2.58 0.33 -0.21 2.11 3.41 -1.26 -2.02 113.62 113.39 2dg1 n SER 144 Ca 0.12 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 2dg1 n SER 144 Cb 0.60 -0.68 0.19 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.91 0.61 -0.09 4.33 5.02 -1.26 -4.93 118.16 119.93 2dg1 n LYS 145 Ca 0.00 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 2dg1 n LYS 145 Cb 0.09 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 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 1.42 0.51 3.95 0.72 0.00 -0.86 -4.77 105.19 106.17 2dg1 n GLY 146 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.26 1.75 0.05 -0.02 0.00 -1.26 -4.51 107.32 102.06 2dg1 s GLY 147 Ca 0.00 -1.30 -0.23 0.00 0.00 0.00 0.00 44.72 43.19 2dg1 s GLY 147 CO 0.00 -0.71 0.54 -0.11 0.00 0.00 0.00 173.10 172.82 2dg1 s PHE 148 N -3.45 -0.45 -0.10 1.90 -0.71 -0.69 -0.65 117.98 113.83 2dg1 s PHE 148 Ca 0.67 0.52 -0.03 0.00 -1.04 0.00 0.00 56.93 57.05 2dg1 s PHE 148 Cb -0.06 0.36 -0.03 0.00 -1.21 0.00 0.00 43.02 42.07 2dg1 s PHE 148 CO 0.48 -0.65 0.02 0.71 -1.34 0.00 0.00 175.22 174.44 2dg1 s TYR 149 N -2.41 3.22 0.12 3.49 2.02 -0.56 -0.11 117.35 123.12 2dg1 s TYR 149 Ca -0.05 0.21 0.04 0.00 -0.37 0.00 0.00 57.07 56.90 2dg1 s TYR 149 Cb -0.01 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.68 2dg1 s TYR 149 CO -0.01 0.46 -0.11 -0.59 -1.57 0.00 0.00 175.55 173.73 2dg1 s PHE 150 N -0.75 1.18 -0.19 2.71 -0.71 -0.18 -1.27 117.98 118.76 2dg1 s PHE 150 Ca 0.12 -0.67 -0.09 0.00 -1.04 0.00 0.00 56.93 55.25 2dg1 s PHE 150 Cb -0.12 -0.62 -0.05 0.00 -1.21 0.00 0.00 43.02 41.02 2dg1 s PHE 150 CO 0.02 0.05 0.11 0.95 -1.34 0.00 0.00 175.22 175.01 2dg1 s THR 151 N -2.66 5.25 -0.50 -4.49 -4.23 -0.53 -2.09 115.64 106.39 2dg1 s THR 151 Ca 0.09 0.13 -0.20 0.00 -1.18 0.00 0.00 61.69 60.54 2dg1 s THR 151 Cb -0.02 -3.39 0.05 0.00 1.34 0.00 0.00 72.50 70.49 2dg1 s THR 151 CO 0.01 0.45 0.66 -0.62 -0.54 0.00 0.00 174.62 174.58 2dg1 s ASP 152 N 0.29 6.25 -1.32 3.99 2.15 0.30 -1.95 116.67 126.38 2dg1 s ASP 152 Ca 0.07 -0.76 -0.12 0.00 0.43 0.00 0.00 52.55 52.17 2dg1 s ASP 152 Cb -0.11 -2.31 0.13 0.00 -0.30 0.00 0.00 42.92 40.33 2dg1 s ASP 152 CO -0.01 -0.91 1.89 0.33 -0.17 0.00 0.00 175.17 176.29 2dg1 n PHE 153 N 6.33 3.52 -4.11 -5.34 7.35 0.19 -2.65 117.46 122.74 2dg1 n PHE 153 Ca -0.05 -2.92 -0.11 0.00 -0.76 0.00 0.00 57.45 53.61 2dg1 n PHE 153 Cb 0.46 -2.18 -0.11 0.00 0.35 0.00 0.00 39.48 38.00 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 1.53 0.68 1.12 -4.13 0.52 -1.26 -4.74 118.95 112.67 2dg1 s ARG 154 Ca 0.43 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.56 2dg1 s ARG 154 Cb 0.08 -0.19 0.00 0.00 0.52 0.00 0.00 34.95 35.37 2dg1 s ARG 154 CO -0.01 -0.00 0.00 0.41 0.02 0.00 0.00 175.30 175.72 2dg1 n GLY 155 N 0.60 -1.09 1.90 -3.53 0.00 -1.26 -2.25 105.19 99.57 2dg1 n GLY 155 Ca -0.17 -1.61 -0.03 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.42 -0.02 1.61 4.11 -0.82 -4.74 117.16 115.90 2dg1 n TYR 156 Ca 0.00 -0.82 -0.00 0.00 -0.00 0.00 0.00 57.90 57.07 2dg1 n TYR 156 Cb 0.00 0.41 -0.00 0.00 -0.00 0.00 0.00 39.34 39.74 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 -1.14 -0.04 -1.08 9.48 3.41 -1.26 -1.22 113.62 121.77 2dg1 n SER 157 Ca -0.03 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.23 2dg1 n SER 157 Cb 0.30 -0.26 0.25 0.00 -0.26 0.00 0.00 64.21 64.24 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 -2.69 0.87 -3.64 6.66 -2.24 -1.26 -4.53 114.28 107.45 2dg1 n THR 158 Ca 0.00 -0.78 -0.27 0.00 -2.27 0.00 0.00 64.05 60.73 2dg1 n THR 158 Cb 0.01 0.31 -0.10 0.00 -2.10 0.00 0.00 70.33 68.45 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 1.08 2.01 -3.50 3.42 5.15 -0.36 -5.04 115.26 118.03 2dg1 n ASN 159 Ca 0.19 -2.99 -0.37 0.00 -0.60 0.00 0.00 54.58 50.81 2dg1 n ASN 159 Cb 0.52 -0.68 -0.04 0.00 -0.53 0.00 0.00 39.78 39.04 2dg1 n ASN 159 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2dg1 n PRO 160 N 1.96 1.77 0.22 1.20 -0.02 -1.25 -1.94 135.00 136.94 2dg1 n PRO 160 Ca 0.24 -1.78 0.13 0.00 -2.02 0.00 0.00 63.50 60.07 2dg1 n PRO 160 Cb 0.41 -2.81 0.27 0.00 -0.02 0.00 0.00 33.50 31.35 2dg1 n PRO 160 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2dg1 h LEU 161 N 11.93 0.00 0.00 2.45 3.38 -1.68 -3.24 115.31 128.15 2dg1 h LEU 161 Ca 0.46 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.12 2dg1 h LEU 161 Cb 0.52 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.41 2dg1 h LEU 161 CO 1.81 0.00 0.21 0.61 0.09 0.00 0.00 178.44 181.16 2dg1 n GLY 162 N 0.93 -2.01 0.00 0.83 0.00 0.19 -4.81 105.19 100.32 2dg1 n GLY 162 Ca 0.04 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.14 -1.33 3.07 -0.02 0.00 -1.16 -2.16 105.19 101.45 2dg1 n GLY 163 Ca 0.12 -1.05 -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 -2.99 1.11 0.10 1.61 1.01 0.58 -0.53 120.40 121.29 2dg1 s VAL 164 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2dg1 s VAL 164 Cb 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2dg1 s VAL 164 CO 0.00 0.33 -0.14 -0.31 0.00 0.00 0.00 175.10 174.98 2dg1 s TYR 165 N 0.05 1.31 -0.14 5.22 1.51 -0.89 -0.58 117.35 123.82 2dg1 s TYR 165 Ca -0.02 -0.54 -0.00 0.00 -1.01 0.00 0.00 57.07 55.49 2dg1 s TYR 165 Cb -0.09 -0.70 -0.01 0.00 -0.11 0.00 0.00 41.96 41.04 2dg1 s TYR 165 CO 0.01 0.10 -0.12 -0.47 -1.11 0.00 0.00 175.55 173.96 2dg1 s TYR 166 N -1.95 2.83 -0.20 2.71 5.04 0.97 -1.01 117.35 125.74 2dg1 s TYR 166 Ca 0.06 -0.66 -0.08 0.00 -2.44 0.00 0.00 57.07 53.95 2dg1 s TYR 166 Cb -0.06 -1.86 -0.04 0.00 0.35 0.00 0.00 41.96 40.35 2dg1 s TYR 166 CO 0.02 -0.23 0.07 0.08 -1.34 0.00 0.00 175.55 174.15 2dg1 s VAL 167 N 0.43 4.71 0.77 3.14 1.01 0.85 -0.51 120.40 130.79 2dg1 s VAL 167 Ca -0.10 -0.06 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 2dg1 s VAL 167 Cb -0.16 -3.15 0.06 0.00 0.00 0.00 0.00 36.38 33.14 2dg1 s VAL 167 CO 0.05 0.42 1.23 -0.94 0.00 0.00 0.00 175.10 175.85 2dg1 s SER 168 N 0.75 3.83 0.52 3.32 1.04 -0.85 -1.70 113.70 120.62 2dg1 s SER 168 Ca 0.04 2.43 0.29 0.00 0.48 0.00 0.00 55.95 59.18 2dg1 s SER 168 Cb -0.13 -2.60 1.42 0.00 0.10 0.00 0.00 66.02 64.81 2dg1 s SER 168 CO 0.02 -2.51 1.90 -0.65 0.98 0.00 0.00 173.24 172.98 2dg1 h PRO 169 N -0.56 0.05 -0.05 4.02 0.11 -1.86 0.46 132.00 134.16 2dg1 h PRO 169 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dg1 h PRO 169 Cb 1.31 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2dg1 h PRO 169 CO 0.48 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 177.90 2dg1 n ASP 170 N -4.32 1.08 -1.28 -2.05 3.85 -1.26 -4.72 116.55 107.85 2dg1 n ASP 170 Ca 0.17 -1.46 -0.17 0.00 -0.71 0.00 0.00 54.79 52.63 2dg1 n ASP 170 Cb 0.87 -0.03 -0.07 0.00 -1.35 0.00 0.00 41.12 40.54 2dg1 n ASP 170 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2dg1 n PHE 171 N -0.12 0.00 0.53 2.11 0.99 0.16 -4.85 117.46 116.27 2dg1 n PHE 171 Ca 0.18 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.75 2dg1 n PHE 171 Cb 0.26 -3.14 -0.03 0.00 -1.00 0.00 0.00 39.48 35.58 2dg1 n PHE 171 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2dg1 n ARG 172 N -1.83 0.31 -4.19 -1.08 1.74 -1.26 -4.92 116.66 105.43 2dg1 n ARG 172 Ca -0.17 -0.03 -0.18 0.00 -0.77 0.00 0.00 57.85 56.71 2dg1 n ARG 172 Cb 0.63 -1.58 -0.12 0.00 -1.02 0.00 0.00 32.46 30.38 2dg1 n ARG 172 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2dg1 s THR 173 N -3.22 1.01 -0.12 0.55 -4.23 -1.26 -5.03 115.64 103.34 2dg1 s THR 173 Ca 0.02 -1.19 0.01 0.00 -1.18 0.00 0.00 61.69 59.36 2dg1 s THR 173 Cb 0.14 -0.97 0.02 0.00 1.34 0.00 0.00 72.50 73.03 2dg1 s THR 173 CO 0.83 -0.20 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.87 2dg1 s VAL 174 N -1.18 1.50 -0.12 2.29 1.01 -1.26 -2.00 120.40 120.64 2dg1 s VAL 174 Ca -0.02 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.36 2dg1 s VAL 174 Cb -0.09 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2dg1 s VAL 174 CO 0.02 0.44 -0.23 -0.89 0.00 0.00 0.00 175.10 174.44 2dg1 s THR 175 N 1.09 2.05 0.26 3.92 2.01 0.33 -4.93 115.64 120.37 2dg1 s THR 175 Ca -0.04 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 60.67 2dg1 s THR 175 Cb -0.14 -1.79 -0.10 0.00 0.01 0.00 0.00 72.50 70.48 2dg1 s THR 175 CO -0.03 0.55 1.38 -2.84 -0.69 0.00 0.00 174.62 172.99 2dg1 s PRO 176 N 0.60 4.32 -0.19 4.92 0.02 -1.26 -0.02 135.00 143.38 2dg1 s PRO 176 Ca -0.13 2.23 -0.13 0.00 0.02 0.00 0.00 61.00 62.99 2dg1 s PRO 176 Cb -0.17 -3.12 -0.08 0.00 0.02 0.00 0.00 34.50 31.16 2dg1 s PRO 176 CO 0.03 -0.32 -0.29 -0.89 -0.33 0.00 0.00 177.00 175.20 2dg1 n ILE 177 N 1.98 1.32 -3.73 2.83 2.08 0.25 -4.85 119.36 119.24 2dg1 n ILE 177 Ca 0.05 -0.14 -0.12 0.00 0.56 0.00 0.00 62.75 63.10 2dg1 n ILE 177 Cb 0.41 -1.95 -0.11 0.00 -0.75 0.00 0.00 39.64 37.24 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 -2.53 -0.01 0.08 1.39 2.07 -1.08 -4.87 121.20 116.24 2dg1 s ILE 178 Ca -0.29 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.01 2dg1 s ILE 178 Cb 0.09 -0.52 -0.00 0.00 0.13 0.00 0.00 42.46 42.16 2dg1 s ILE 178 CO 0.38 0.02 0.01 0.00 -1.91 0.00 0.00 174.94 173.44 2dg1 n GLN 179 N 3.57 1.53 -3.30 3.50 6.02 -1.26 -0.31 117.38 127.13 2dg1 n GLN 179 Ca -0.18 -0.60 -0.16 0.00 -0.01 0.00 0.00 57.00 56.05 2dg1 n GLN 179 Cb 0.56 0.20 0.08 0.00 1.02 0.00 0.00 30.24 32.10 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 -1.32 -2.72 -4.28 1.08 5.03 -1.09 -4.91 115.26 107.05 2dg1 n ASN 180 Ca -0.03 -0.54 -0.32 0.00 0.87 0.00 0.00 54.58 54.56 2dg1 n ASN 180 Cb 0.10 -4.58 -0.16 0.00 -1.02 0.00 0.00 39.78 34.13 2dg1 n ASN 180 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2dg1 s ILE 181 N -3.31 2.50 -1.28 2.41 1.01 -0.92 -4.87 121.20 116.74 2dg1 s ILE 181 Ca 0.09 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.70 2dg1 s ILE 181 Cb -0.04 -2.01 0.05 0.00 0.01 0.00 0.00 42.46 40.47 2dg1 s ILE 181 CO 0.65 0.54 1.75 -0.44 0.00 0.00 0.00 174.94 177.44 2dg1 s SER 182 N 0.38 6.61 -0.11 3.58 0.01 -1.26 -0.64 113.70 122.27 2dg1 s SER 182 Ca -0.15 -2.32 -0.01 0.00 1.31 0.00 0.00 55.95 54.78 2dg1 s SER 182 Cb -0.17 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.48 2dg1 s SER 182 CO 0.07 -1.41 0.04 0.52 0.41 0.00 0.00 173.24 172.87 2dg1 n VAL 183 N 6.58 -5.26 -2.51 3.43 0.31 -0.95 -2.91 118.33 117.03 2dg1 n VAL 183 Ca 0.48 0.54 -0.41 0.00 -0.01 0.00 0.00 64.34 64.94 2dg1 n VAL 183 Cb 0.46 -5.00 -0.04 0.00 -0.91 0.00 0.00 33.84 28.35 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 -0.76 3.38 0.00 3.52 0.00 -1.08 -2.14 121.76 124.67 2dg1 s ALA 184 Ca 0.02 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2dg1 s ALA 184 Cb -0.01 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2dg1 s ALA 184 CO 0.26 -0.21 0.00 -1.71 0.00 0.00 0.00 175.76 174.10 2dg1 n ASN 185 N 2.31 0.00 -4.84 0.00 2.85 -0.11 -3.64 115.26 111.83 2dg1 n ASN 185 Ca 0.03 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.17 2dg1 n ASN 185 Cb 0.46 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.43 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 -1.99 2.24 -0.10 8.20 0.00 -1.15 -4.26 107.32 110.25 2dg1 s GLY 186 Ca 0.00 0.23 -0.18 0.00 0.00 0.00 0.00 44.72 44.77 2dg1 s GLY 186 CO 0.00 0.49 0.46 -1.50 0.00 0.00 0.00 173.10 172.55 2dg1 s ILE 187 N -2.32 0.02 -0.09 0.90 2.07 -1.26 -1.26 121.20 119.25 2dg1 s ILE 187 Ca 0.59 -0.15 -0.30 0.00 -1.41 0.00 0.00 60.65 59.38 2dg1 s ILE 187 Cb -0.10 -0.70 0.08 0.00 0.13 0.00 0.00 42.46 41.87 2dg1 s ILE 187 CO 0.21 -0.08 0.73 0.00 -1.91 0.00 0.00 174.94 173.89 2dg1 s ALA 188 N -0.49 -1.79 -0.06 1.50 0.00 -0.44 -4.67 121.76 115.81 2dg1 s ALA 188 Ca -0.06 1.45 -0.02 0.00 0.00 0.00 0.00 51.96 53.33 2dg1 s ALA 188 Cb -0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2dg1 s ALA 188 CO 0.03 -0.36 0.04 -0.51 0.00 0.00 0.00 175.76 174.97 2dg1 s LEU 189 N -0.96 3.78 0.99 0.00 1.43 -1.26 -0.22 118.68 122.44 2dg1 s LEU 189 Ca -0.08 0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 53.07 2dg1 s LEU 189 Cb -0.01 -2.00 0.19 0.00 0.03 0.00 0.00 46.19 44.40 2dg1 s LEU 189 CO 0.08 0.34 1.08 -0.94 0.23 0.00 0.00 176.35 177.14 2dg1 s SER 190 N -1.21 2.58 0.38 2.29 1.04 -0.20 -4.83 113.70 113.74 2dg1 s SER 190 Ca 0.17 1.40 0.06 0.00 0.48 0.00 0.00 55.95 58.07 2dg1 s SER 190 Cb -0.12 -2.09 0.79 0.00 0.10 0.00 0.00 66.02 64.71 2dg1 s SER 190 CO 0.07 -3.19 2.01 0.71 0.98 0.00 0.00 173.24 173.81 2dg1 h THR 191 N -1.93 1.07 -0.01 2.02 1.35 -1.91 0.52 112.91 114.02 2dg1 h THR 191 Ca -0.54 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2dg1 h THR 191 Cb 1.31 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2dg1 h THR 191 CO 0.54 0.12 -0.06 -0.90 -0.25 0.00 0.00 175.52 174.98 2dg1 n ASP 192 N -4.47 0.93 -1.96 5.36 5.68 -1.26 -4.92 116.55 115.90 2dg1 n ASP 192 Ca 0.07 -1.12 -0.21 0.00 -0.50 0.00 0.00 54.79 53.03 2dg1 n ASP 192 Cb 0.14 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.07 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 -0.41 -1.54 0.00 0.11 1.02 0.17 -4.84 120.64 115.15 2dg1 n GLU 193 Ca 0.18 1.12 0.09 0.00 -0.02 0.00 0.00 57.16 58.53 2dg1 n GLU 193 Cb 0.29 -5.63 0.03 0.00 -0.02 0.00 0.00 31.44 26.11 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 -2.68 1.58 -4.48 3.49 4.76 -1.26 -4.87 118.16 114.69 2dg1 n LYS 194 Ca -0.23 -1.16 -0.23 0.00 -2.87 0.00 0.00 58.31 53.83 2dg1 n LYS 194 Cb 0.68 -1.34 -0.16 0.00 -1.84 0.00 0.00 35.03 32.37 2dg1 n LYS 194 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2dg1 s VAL 195 N -1.85 0.96 -0.14 -0.18 1.01 -1.26 -0.75 120.40 118.18 2dg1 s VAL 195 Ca 0.17 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2dg1 s VAL 195 Cb 0.15 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2dg1 s VAL 195 CO 0.36 0.30 -0.15 -0.22 0.00 0.00 0.00 175.10 175.40 2dg1 s LEU 196 N 0.47 2.54 -0.14 3.92 2.96 0.43 -1.04 118.68 127.83 2dg1 s LEU 196 Ca -0.09 -0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 53.34 2dg1 s LEU 196 Cb -0.13 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 2dg1 s LEU 196 CO 0.02 0.12 0.07 0.26 -1.32 0.00 0.00 176.35 175.49 2dg1 s TRP 197 N 0.63 3.31 -0.01 5.38 0.52 0.69 -0.11 118.94 129.35 2dg1 s TRP 197 Ca -0.08 0.22 0.01 0.00 0.02 0.00 0.00 56.10 56.26 2dg1 s TRP 197 Cb -0.16 -1.97 0.00 0.00 -1.15 0.00 0.00 33.47 30.20 2dg1 s TRP 197 CO 0.03 0.38 -0.01 0.08 0.02 0.00 0.00 176.95 177.45 2dg1 s VAL 198 N -0.31 0.14 -0.04 4.03 1.01 -0.54 -1.32 120.40 123.37 2dg1 s VAL 198 Ca 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 2dg1 s VAL 198 Cb -0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 2dg1 s VAL 198 CO 0.02 0.06 0.00 0.42 0.00 0.00 0.00 175.10 175.60 2dg1 s THR 199 N 0.13 4.26 -0.36 3.92 -4.23 -0.39 -0.23 115.64 118.74 2dg1 s THR 199 Ca -0.01 -0.42 0.01 0.00 -1.18 0.00 0.00 61.69 60.09 2dg1 s THR 199 Cb -0.03 -2.84 0.10 0.00 1.34 0.00 0.00 72.50 71.07 2dg1 s THR 199 CO -0.00 0.49 0.10 -0.70 -0.54 0.00 0.00 174.62 173.97 2dg1 s GLU 200 N -1.23 1.77 0.08 3.99 2.12 -0.52 -0.94 118.70 123.98 2dg1 s GLU 200 Ca 0.17 -1.80 -0.30 0.00 0.36 0.00 0.00 54.97 53.39 2dg1 s GLU 200 Cb -0.11 -3.35 -0.16 0.00 0.26 0.00 0.00 34.13 30.76 2dg1 s GLU 200 CO 0.06 -0.96 1.65 1.15 -0.54 0.00 0.00 175.26 176.62 2dg1 h THR 201 N 6.51 0.47 0.00 -1.70 2.02 -1.55 -2.04 112.91 116.61 2dg1 h THR 201 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2dg1 h THR 201 Cb 1.03 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2dg1 h THR 201 CO 0.59 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.83 2dg1 n THR 202 N -5.39 0.00 -0.23 3.16 -2.24 -1.14 -2.74 114.28 105.70 2dg1 n THR 202 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2dg1 n THR 202 Cb 0.29 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 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 -0.92 1.91 -3.69 6.98 0.00 -1.21 -3.98 120.51 119.59 2dg1 n ALA 203 Ca 0.18 -0.45 -0.24 0.00 0.00 0.00 0.00 53.44 52.93 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 -0.05 -2.77 -4.16 0.00 3.02 -0.80 -4.88 115.26 105.62 2dg1 n ASN 204 Ca 0.00 -0.89 -0.19 0.00 -0.03 0.00 0.00 54.58 53.47 2dg1 n ASN 204 Cb 0.09 -3.83 -0.12 0.00 -0.61 0.00 0.00 39.78 35.31 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 -5.90 0.83 -0.16 3.52 0.52 -1.03 -0.42 118.95 116.30 2dg1 s ARG 205 Ca 0.18 -0.91 -0.05 0.00 -0.52 0.00 0.00 55.73 54.43 2dg1 s ARG 205 Cb -0.06 -0.84 -0.03 0.00 0.52 0.00 0.00 34.95 34.55 2dg1 s ARG 205 CO 0.83 0.19 0.00 -1.17 0.02 0.00 0.00 175.30 175.17 2dg1 s LEU 206 N -1.62 3.47 -0.11 2.53 2.96 -0.22 -1.44 118.68 124.25 2dg1 s LEU 206 Ca -0.02 -0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.84 2dg1 s LEU 206 Cb -0.10 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 2dg1 s LEU 206 CO 0.02 0.17 -0.04 -1.00 -1.32 0.00 0.00 176.35 174.18 2dg1 s HIS 207 N 0.34 3.01 -0.15 5.38 3.76 0.68 -3.47 115.29 124.84 2dg1 s HIS 207 Ca -0.01 -0.08 0.01 0.00 -0.15 0.00 0.00 55.06 54.82 2dg1 s HIS 207 Cb -0.13 -1.82 0.02 0.00 1.11 0.00 0.00 32.58 31.75 2dg1 s HIS 207 CO 0.02 0.21 -0.16 0.50 -0.85 0.00 0.00 174.74 174.46 2dg1 s ARG 208 N -0.35 2.46 -0.22 1.40 3.52 -0.69 -1.46 118.95 123.61 2dg1 s ARG 208 Ca 0.06 -0.63 0.02 0.00 -0.13 0.00 0.00 55.73 55.05 2dg1 s ARG 208 Cb -0.12 -2.20 0.04 0.00 -1.56 0.00 0.00 34.95 31.11 2dg1 s ARG 208 CO 0.02 -0.21 -0.14 0.42 -0.81 0.00 0.00 175.30 174.59 2dg1 s ILE 209 N 1.38 1.98 -0.25 4.11 1.01 0.84 -1.00 121.20 129.27 2dg1 s ILE 209 Ca 0.04 -1.24 -0.25 0.00 0.00 0.00 0.00 60.65 59.20 2dg1 s ILE 209 Cb -0.13 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 2dg1 s ILE 209 CO -0.10 0.21 0.84 0.00 0.00 0.00 0.00 174.94 175.88 2dg1 s ALA 210 N 1.25 3.63 0.08 9.38 0.00 -0.20 -0.42 121.76 135.48 2dg1 s ALA 210 Ca -0.02 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 51.79 2dg1 s ALA 210 Cb -0.17 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2dg1 s ALA 210 CO -0.08 -0.97 0.21 -0.51 0.00 0.00 0.00 175.76 174.40 2dg1 s LEU 211 N 2.89 4.29 0.97 0.00 1.43 0.07 -0.90 118.68 127.43 2dg1 s LEU 211 Ca 0.35 0.22 -0.15 0.00 -1.03 0.00 0.00 54.13 53.52 2dg1 s LEU 211 Cb -0.15 -2.89 0.18 0.00 0.03 0.00 0.00 46.19 43.36 2dg1 s LEU 211 CO 0.08 0.14 1.21 -1.61 0.23 0.00 0.00 176.35 176.40 2dg1 s GLU 212 N -2.65 0.63 0.59 1.70 0.41 0.37 -4.75 118.70 114.99 2dg1 s GLU 212 Ca 0.34 -0.07 0.29 0.00 -0.41 0.00 0.00 54.97 55.12 2dg1 s GLU 212 Cb -0.12 -1.81 1.78 0.00 -1.78 0.00 0.00 34.13 32.19 2dg1 s GLU 212 CO 0.27 -2.47 2.25 -0.44 -0.49 0.00 0.00 175.26 174.38 2dg1 h ASP 213 N -1.69 0.00 0.41 -0.19 3.45 -1.99 -1.06 116.42 115.35 2dg1 h ASP 213 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2dg1 h ASP 213 Cb 1.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.06 2dg1 h ASP 213 CO 0.48 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.25 2dg1 n ASP 214 N -3.90 0.00 0.00 6.45 3.85 -1.26 -4.88 116.55 116.81 2dg1 n ASP 214 Ca -0.03 0.08 0.00 0.00 -0.71 0.00 0.00 54.79 54.13 2dg1 n ASP 214 Cb 0.09 -0.32 0.00 0.00 -1.35 0.00 0.00 41.12 39.54 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 0.40 0.35 0.00 6.12 0.00 -0.40 -4.73 105.19 106.92 2dg1 n GLY 215 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.19 0.00 -3.42 1.61 0.24 -1.26 -4.94 118.33 108.37 2dg1 n VAL 216 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.93 2dg1 n VAL 216 Cb 0.12 0.04 -0.06 0.00 -1.47 0.00 0.00 33.84 32.46 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 -1.43 5.18 0.08 3.34 2.01 -1.26 -4.81 115.64 118.75 2dg1 s THR 217 Ca 0.00 0.82 -0.29 0.00 0.31 0.00 0.00 61.69 62.53 2dg1 s THR 217 Cb 0.00 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 2dg1 s THR 217 CO 0.00 0.41 0.93 -0.63 -0.69 0.00 0.00 174.62 174.63 2dg1 s ILE 218 N 0.15 4.62 0.79 1.82 1.01 -1.26 -0.48 121.20 127.85 2dg1 s ILE 218 Ca 0.23 1.99 -0.14 0.00 0.00 0.00 0.00 60.65 62.73 2dg1 s ILE 218 Cb -0.15 -4.28 0.07 0.00 0.01 0.00 0.00 42.46 38.11 2dg1 s ILE 218 CO 0.09 0.29 1.21 -1.10 0.00 0.00 0.00 174.94 175.44 2dg1 s GLN 219 N 0.20 1.75 0.09 2.79 -0.21 -0.07 -4.81 119.66 119.40 2dg1 s GLN 219 Ca 0.46 1.78 -0.35 0.00 0.02 0.00 0.00 55.36 57.27 2dg1 s GLN 219 Cb -0.22 -1.79 -0.15 0.00 1.00 0.00 0.00 33.01 31.85 2dg1 s GLN 219 CO 0.28 -2.14 1.53 -2.30 -2.12 0.00 0.00 175.29 170.54 2dg1 n PRO 220 N -3.14 1.75 -2.38 2.91 -0.02 -1.26 0.28 135.00 133.13 2dg1 n PRO 220 Ca 0.14 0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 62.11 2dg1 n PRO 220 Cb 0.50 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 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 3.47 -1.31 0.85 6.00 3.72 -1.26 -4.85 117.46 124.09 2dg1 n PHE 221 Ca 0.18 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.71 2dg1 n PHE 221 Cb 0.25 -2.90 0.42 0.00 -0.94 0.00 0.00 39.48 36.30 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 -0.80 -1.47 3.49 1.37 0.00 0.14 -4.73 105.19 103.20 2dg1 n GLY 222 Ca -0.16 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.05 3.36 0.36 4.61 0.00 -1.26 -1.03 121.76 124.75 2dg1 s ALA 223 Ca 0.11 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.84 2dg1 s ALA 223 Cb 0.16 -2.41 -0.03 0.00 0.00 0.00 0.00 23.12 20.84 2dg1 s ALA 223 CO 0.61 -0.76 0.13 0.95 0.00 0.00 0.00 175.76 176.69 2dg1 s THR 224 N 1.67 0.59 -0.58 0.00 -4.23 -0.17 -4.98 115.64 107.93 2dg1 s THR 224 Ca 0.06 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.61 2dg1 s THR 224 Cb -0.17 -2.47 0.14 0.00 1.34 0.00 0.00 72.50 71.34 2dg1 s THR 224 CO 0.08 0.00 0.34 -0.63 -0.54 0.00 0.00 174.62 173.87 2dg1 s ILE 225 N -3.36 2.74 0.00 2.99 -1.09 -1.26 -1.70 121.20 119.53 2dg1 s ILE 225 Ca 0.30 -3.61 0.32 0.00 -2.23 0.00 0.00 60.65 55.43 2dg1 s ILE 225 Cb 0.04 -2.86 0.38 0.00 -1.58 0.00 0.00 42.46 38.44 2dg1 s ILE 225 CO 0.16 -0.87 1.93 1.55 -1.23 0.00 0.00 174.94 176.48 2dg1 h PRO 226 N 6.17 0.00 -2.91 2.79 0.13 -1.91 -3.45 132.00 132.82 2dg1 h PRO 226 Ca -0.01 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.98 2dg1 h PRO 226 Cb 0.85 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.73 2dg1 h PRO 226 CO 0.70 0.00 -0.32 -0.47 -0.23 0.00 0.00 178.00 177.68 2dg1 s TYR 227 N -3.60 -0.37 -0.26 1.56 5.04 -1.26 -4.92 117.35 113.54 2dg1 s TYR 227 Ca 0.02 0.91 -0.05 0.00 -2.44 0.00 0.00 57.07 55.51 2dg1 s TYR 227 Cb 0.09 0.13 0.00 0.00 0.35 0.00 0.00 41.96 42.53 2dg1 s TYR 227 CO 0.54 -0.18 0.02 0.71 -1.34 0.00 0.00 175.55 175.30 2dg1 s TYR 228 N 0.20 3.08 1.04 4.97 1.51 -1.26 -1.06 117.35 125.82 2dg1 s TYR 228 Ca -0.00 -0.99 -0.16 0.00 -1.01 0.00 0.00 57.07 54.91 2dg1 s TYR 228 Cb -0.02 -2.18 0.21 0.00 -0.11 0.00 0.00 41.96 39.86 2dg1 s TYR 228 CO 0.00 -0.56 1.19 -0.06 -1.11 0.00 0.00 175.55 175.01 2dg1 s PHE 229 N 1.48 1.44 0.04 2.71 0.08 0.44 -5.00 117.98 119.17 2dg1 s PHE 229 Ca 0.03 0.53 -0.12 0.00 0.12 0.00 0.00 56.93 57.50 2dg1 s PHE 229 Cb -0.16 -3.68 0.01 0.00 -0.57 0.00 0.00 43.02 38.62 2dg1 s PHE 229 CO 0.00 -3.03 0.25 -0.08 -0.10 0.00 0.00 175.22 172.26 2dg1 s THR 230 N -3.40 0.09 0.00 0.64 -1.32 -1.26 -4.86 115.64 105.53 2dg1 s THR 230 Ca 0.70 -0.78 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 2dg1 s THR 230 Cb -0.09 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2dg1 s THR 230 CO 0.54 -0.43 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 2dg1 n GLY 231 N 0.66 0.98 3.75 6.08 0.00 -1.26 -4.93 105.19 110.48 2dg1 n GLY 231 Ca -0.19 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 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 3.88 -0.23 1.61 2.46 -1.26 -3.69 115.29 115.49 2dg1 s HIS 232 Ca 0.00 1.74 -0.11 0.00 0.47 0.00 0.00 55.06 57.16 2dg1 s HIS 232 Cb 0.00 -2.92 -0.18 0.00 -0.13 0.00 0.00 32.58 29.35 2dg1 s HIS 232 CO 0.00 0.38 -0.03 -1.91 -2.47 0.00 0.00 174.74 170.70 2dg1 n GLU 233 N 2.07 0.63 -3.68 2.88 2.13 -0.06 -3.89 120.64 120.73 2dg1 n GLU 233 Ca -0.02 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.13 2dg1 n GLU 233 Cb 0.49 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.58 2dg1 n GLU 233 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dg1 n GLY 234 N 1.65 -2.31 3.77 8.31 0.00 -1.10 -4.76 105.19 110.75 2dg1 n GLY 234 Ca -0.42 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.97 3.81 0.00 1.61 0.04 -1.26 -0.85 135.00 136.38 2dg1 s PRO 235 Ca 0.00 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2dg1 s PRO 235 Cb 0.00 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2dg1 s PRO 235 CO 0.00 -0.53 0.00 -3.47 0.04 0.00 0.00 177.00 173.04 2dg1 n ASP 236 N -0.34 0.00 -4.77 6.66 -0.08 0.15 -4.02 116.55 114.16 2dg1 n ASP 236 Ca 0.06 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.03 2dg1 n ASP 236 Cb 0.47 0.00 0.08 0.00 2.34 0.00 0.00 41.12 44.01 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 0.75 4.62 0.15 1.67 0.01 -1.04 -2.94 113.70 116.93 2dg1 s SER 237 Ca 0.00 1.87 -0.08 0.00 1.31 0.00 0.00 55.95 59.06 2dg1 s SER 237 Cb 0.00 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 2dg1 s SER 237 CO 0.00 -1.96 0.24 0.00 0.41 0.00 0.00 173.24 171.93 2dg1 s ILE 240 N -3.89 1.89 0.50 0.00 -4.36 -1.26 -0.14 121.20 113.94 2dg1 s ILE 240 Ca 0.10 -1.83 0.03 0.00 -0.26 0.00 0.00 60.65 58.69 2dg1 s ILE 240 Cb 0.00 -2.72 -0.01 0.00 1.25 0.00 0.00 42.46 40.98 2dg1 s ILE 240 CO -0.03 0.00 0.09 1.51 0.24 0.00 0.00 174.94 176.75 2dg1 s ASP 241 N -3.88 4.22 0.22 4.36 3.84 -0.84 -4.00 116.67 120.58 2dg1 s ASP 241 Ca 0.31 -1.52 0.18 0.00 -0.00 0.00 0.00 52.55 51.51 2dg1 s ASP 241 Cb 0.04 0.37 0.87 0.00 -1.38 0.00 0.00 42.92 42.82 2dg1 s ASP 241 CO 0.17 -0.85 1.55 -1.54 -0.00 0.00 0.00 175.17 174.50 2dg1 n SER 242 N -1.33 0.44 -1.04 2.11 3.41 0.78 -1.21 113.62 116.78 2dg1 n SER 242 Ca -0.14 0.66 0.09 0.00 -0.26 0.00 0.00 58.87 59.23 2dg1 n SER 242 Cb 0.66 -0.74 0.25 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.05 3.03 -1.06 4.04 8.00 -1.26 -4.92 116.55 122.33 2dg1 n ASP 243 Ca 0.00 -1.99 -0.12 0.00 0.71 0.00 0.00 54.79 53.39 2dg1 n ASP 243 Cb 0.11 -0.37 -0.04 0.00 -0.02 0.00 0.00 41.12 40.80 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 1.16 -4.27 -4.84 -2.24 8.00 -0.35 -4.61 116.55 109.40 2dg1 n ASP 244 Ca 0.19 0.20 -0.32 0.00 0.71 0.00 0.00 54.79 55.57 2dg1 n ASP 244 Cb 0.48 -3.03 -0.05 0.00 -0.02 0.00 0.00 41.12 38.50 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 -2.75 6.72 -0.14 -2.24 0.01 -1.26 -3.31 114.94 111.98 2dg1 s ASN 245 Ca 0.00 1.56 -0.01 0.00 -0.71 0.00 0.00 52.86 53.69 2dg1 s ASN 245 Cb 0.00 -2.50 -0.02 0.00 0.41 0.00 0.00 41.25 39.15 2dg1 s ASN 245 CO 0.00 -0.48 -0.10 -0.22 -1.51 0.00 0.00 177.10 174.79 2dg1 s LEU 246 N -3.71 2.86 -0.24 0.60 2.96 0.13 -1.99 118.68 119.29 2dg1 s LEU 246 Ca 0.59 -0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 54.15 2dg1 s LEU 246 Cb -0.10 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 2dg1 s LEU 246 CO 0.25 0.15 0.04 -0.31 -1.32 0.00 0.00 176.35 175.16 2dg1 s TYR 247 N 0.45 3.06 -0.21 5.38 2.02 0.80 -0.31 117.35 128.55 2dg1 s TYR 247 Ca -0.08 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.13 2dg1 s TYR 247 Cb -0.15 -2.20 0.02 0.00 -0.40 0.00 0.00 41.96 39.24 2dg1 s TYR 247 CO 0.04 -0.36 -0.15 0.08 -1.57 0.00 0.00 175.55 173.59 2dg1 s VAL 248 N 1.49 2.32 0.17 0.71 1.01 0.98 -1.88 120.40 125.20 2dg1 s VAL 248 Ca 0.06 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 2dg1 s VAL 248 Cb -0.15 -2.08 -0.08 0.00 0.00 0.00 0.00 36.38 34.08 2dg1 s VAL 248 CO 0.02 0.39 1.13 0.00 0.00 0.00 0.00 175.10 176.64 2dg1 s ALA 249 N 1.28 3.39 -0.43 5.51 0.00 -0.08 -0.82 121.76 130.62 2dg1 s ALA 249 Ca 0.02 0.85 -0.12 0.00 0.00 0.00 0.00 51.96 52.71 2dg1 s ALA 249 Cb -0.15 -3.37 0.06 0.00 0.00 0.00 0.00 23.12 19.66 2dg1 s ALA 249 CO -0.10 -0.27 0.29 -1.64 0.00 0.00 0.00 175.76 174.05 2dg1 s MET 250 N -0.26 2.79 0.09 0.00 -1.94 -0.12 0.32 119.30 120.18 2dg1 s MET 250 Ca 0.51 -1.32 -0.31 0.00 -1.71 0.00 0.00 55.69 52.85 2dg1 s MET 250 Cb -0.30 -3.90 -0.09 0.00 2.01 0.00 0.00 34.83 32.56 2dg1 s MET 250 CO 0.35 -0.92 1.65 -0.47 -0.01 0.00 0.00 175.02 175.63 2dg1 s TYR 251 N 1.53 2.50 0.00 -0.03 5.04 -0.03 -2.15 117.35 124.21 2dg1 s TYR 251 Ca 0.03 0.34 0.00 0.00 -2.44 0.00 0.00 57.07 55.00 2dg1 s TYR 251 Cb -0.22 -3.98 0.00 0.00 0.35 0.00 0.00 41.96 38.11 2dg1 s TYR 251 CO 0.05 -3.88 0.00 0.41 -1.34 0.00 0.00 175.55 170.79 2dg1 n GLY 252 N 3.98 0.87 0.16 8.97 0.00 0.03 -0.88 105.19 118.32 2dg1 n GLY 252 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.21 2.59 -3.68 1.61 6.02 -0.85 -4.35 117.38 116.50 2dg1 n GLN 253 Ca 0.00 -0.45 -0.22 0.00 -0.01 0.00 0.00 57.00 56.32 2dg1 n GLN 253 Cb 0.00 -1.01 0.05 0.00 1.02 0.00 0.00 30.24 30.30 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 0.90 -0.37 3.75 1.08 0.00 -0.62 -4.92 105.19 105.01 2dg1 n GLY 254 Ca 0.03 0.15 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 -6.02 1.33 -0.05 1.61 1.70 -1.26 -1.27 118.95 114.98 2dg1 s ARG 255 Ca 0.19 -0.71 0.01 0.00 -0.47 0.00 0.00 55.73 54.75 2dg1 s ARG 255 Cb -0.09 0.47 0.02 0.00 -0.57 0.00 0.00 34.95 34.78 2dg1 s ARG 255 CO 0.79 -0.61 -0.07 0.08 -1.08 0.00 0.00 175.30 174.42 2dg1 s VAL 256 N -3.46 0.74 -0.04 4.99 1.01 0.21 -0.94 120.40 122.90 2dg1 s VAL 256 Ca 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 2dg1 s VAL 256 Cb -0.03 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 2dg1 s VAL 256 CO 0.02 0.27 0.10 -0.76 0.00 0.00 0.00 175.10 174.73 2dg1 s LEU 257 N 0.86 4.06 -0.07 3.92 1.43 0.00 -0.60 118.68 128.28 2dg1 s LEU 257 Ca -0.12 0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 2dg1 s LEU 257 Cb -0.15 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.83 2dg1 s LEU 257 CO 0.01 0.32 -0.24 -0.69 0.23 0.00 0.00 176.35 175.98 2dg1 s VAL 258 N -1.14 2.13 0.15 -1.59 1.01 -0.19 -0.01 120.40 120.76 2dg1 s VAL 258 Ca 0.21 -1.03 0.10 0.00 0.00 0.00 0.00 61.98 61.26 2dg1 s VAL 258 Cb -0.12 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2dg1 s VAL 258 CO 0.11 0.57 -0.24 -0.36 0.00 0.00 0.00 175.10 175.17 2dg1 s PHE 259 N -0.04 2.18 0.88 5.22 0.08 0.58 -0.08 117.98 126.80 2dg1 s PHE 259 Ca -0.07 -0.39 -0.12 0.00 0.12 0.00 0.00 56.93 56.47 2dg1 s PHE 259 Cb -0.15 -1.14 0.20 0.00 -0.57 0.00 0.00 43.02 41.36 2dg1 s PHE 259 CO 0.05 0.36 1.21 0.27 -0.10 0.00 0.00 175.22 177.01 2dg1 n ASN 260 N 0.71 0.43 0.32 1.36 0.23 0.51 0.20 115.26 119.02 2dg1 n ASN 260 Ca -0.16 -1.64 0.20 0.00 -0.53 0.00 0.00 54.58 52.45 2dg1 n ASN 260 Cb 0.54 -0.89 1.07 0.00 -2.08 0.00 0.00 39.78 38.42 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 -0.17 -3.83 2.10 -1.80 -0.63 116.57 112.24 2dg1 h LYS 261 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 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 0.31 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.30 2dg1 n ARG 262 N -3.20 2.03 -0.61 0.07 1.74 -1.26 -4.94 116.66 110.49 2dg1 n ARG 262 Ca -0.02 -1.54 0.00 0.00 -0.77 0.00 0.00 57.85 55.52 2dg1 n ARG 262 Cb 0.16 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 1.28 0.66 3.85 -0.13 0.00 -0.24 -5.01 105.19 105.59 2dg1 n GLY 263 Ca 0.17 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 3.63 0.15 1.61 2.02 -1.26 -4.65 117.35 116.86 2dg1 s TYR 264 Ca 0.00 0.69 -0.31 0.00 -0.37 0.00 0.00 57.07 57.08 2dg1 s TYR 264 Cb 0.00 -2.09 -0.09 0.00 -0.40 0.00 0.00 41.96 39.38 2dg1 s TYR 264 CO 0.00 0.66 1.42 -1.25 -1.57 0.00 0.00 175.55 174.81 2dg1 s PRO 265 N -0.90 4.30 0.00 -1.71 0.04 -1.26 -0.36 135.00 135.11 2dg1 s PRO 265 Ca 0.18 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2dg1 s PRO 265 Cb -0.14 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2dg1 s PRO 265 CO 0.07 -0.45 0.05 0.44 0.04 0.00 0.00 177.00 177.15 2dg1 n ILE 266 N 3.56 0.00 -3.59 0.56 -5.35 0.89 -4.88 119.36 110.54 2dg1 n ILE 266 Ca 0.11 -0.19 -0.11 0.00 -0.27 0.00 0.00 62.75 62.29 2dg1 n ILE 266 Cb 0.41 1.15 -0.04 0.00 -1.74 0.00 0.00 39.64 39.42 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 -0.29 -0.34 -0.13 3.28 0.00 -0.94 -4.31 107.32 104.58 2dg1 s GLY 267 Ca 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 44.72 44.70 2dg1 s GLY 267 CO 0.00 -0.21 0.32 1.62 0.00 0.00 0.00 173.10 174.82 2dg1 s GLN 268 N -3.80 0.29 -0.18 2.90 0.74 -0.33 -1.02 119.66 118.26 2dg1 s GLN 268 Ca 0.03 0.64 0.01 0.00 0.05 0.00 0.00 55.36 56.09 2dg1 s GLN 268 Cb 0.01 -0.07 0.02 0.00 1.10 0.00 0.00 33.01 34.07 2dg1 s GLN 268 CO -0.12 -0.16 -0.18 0.42 -0.55 0.00 0.00 175.29 174.70 2dg1 s ILE 269 N 1.30 2.00 0.07 -2.34 1.01 0.23 -1.51 121.20 121.95 2dg1 s ILE 269 Ca -0.09 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.50 2dg1 s ILE 269 Cb -0.09 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 2dg1 s ILE 269 CO -0.10 0.46 0.37 -0.76 0.00 0.00 0.00 174.94 174.91 2dg1 s LEU 270 N 1.30 4.35 -0.21 2.97 1.43 0.24 -0.62 118.68 128.14 2dg1 s LEU 270 Ca 0.03 0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 53.74 2dg1 s LEU 270 Cb -0.14 -2.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.10 2dg1 s LEU 270 CO -0.12 0.18 0.17 -0.63 0.23 0.00 0.00 176.35 176.19 2dg1 s ILE 271 N -1.40 5.37 0.21 -0.59 -1.09 -0.40 -0.68 121.20 122.63 2dg1 s ILE 271 Ca 0.32 0.26 -0.32 0.00 -2.23 0.00 0.00 60.65 58.69 2dg1 s ILE 271 Cb -0.14 -3.51 -0.14 0.00 -1.58 0.00 0.00 42.46 37.09 2dg1 s ILE 271 CO 0.18 0.40 1.29 -2.65 -1.23 0.00 0.00 174.94 172.93 2dg1 n PRO 272 N 3.78 1.62 -0.16 2.79 -0.02 -1.26 -2.45 135.00 139.30 2dg1 n PRO 272 Ca -0.15 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2dg1 n PRO 272 Cb 0.52 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 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 2.09 1.22 0.30 -1.23 0.00 -1.26 -4.67 105.19 101.64 2dg1 n GLY 273 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 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 3.36 0.64 -0.07 1.61 0.11 -1.36 -0.66 114.38 118.01 2dg1 h ARG 274 Ca 0.00 -0.04 0.02 0.00 0.10 0.00 0.00 59.98 60.06 2dg1 h ARG 274 Cb 0.00 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 30.93 2dg1 h ARG 274 CO 0.00 0.43 0.06 -0.44 0.10 0.00 0.00 179.97 180.12 2dg1 h ASP 275 N 0.66 0.00 -0.17 0.08 3.45 -1.87 0.14 116.42 118.71 2dg1 h ASP 275 Ca 0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.90 2dg1 h ASP 275 Cb 0.56 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.33 2dg1 h ASP 275 CO -0.33 0.00 0.00 -0.62 -1.57 0.00 0.00 179.24 176.72 2dg1 n GLU 276 N -4.26 2.00 -0.40 3.56 4.71 -0.38 -4.92 120.64 120.95 2dg1 n GLU 276 Ca -0.01 -1.49 0.00 0.00 -0.01 0.00 0.00 57.16 55.65 2dg1 n GLU 276 Cb 0.17 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.15 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 1.26 0.76 3.88 0.62 0.00 0.04 -5.07 105.19 106.68 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 -2.32 3.47 -1.51 1.61 3.76 -0.48 -4.42 115.29 115.40 2dg1 s HIS 278 Ca 0.00 0.81 -0.14 0.00 -0.15 0.00 0.00 55.06 55.58 2dg1 s HIS 278 Cb 0.00 -2.20 0.11 0.00 1.11 0.00 0.00 32.58 31.60 2dg1 s HIS 278 CO 0.00 0.36 0.73 -1.33 -0.85 0.00 0.00 174.74 173.65 2dg1 n MET 279 N 0.14 -3.85 0.25 1.40 2.81 -1.26 -2.95 117.12 113.67 2dg1 n MET 279 Ca -0.02 0.47 0.15 0.00 -1.81 0.00 0.00 57.70 56.49 2dg1 n MET 279 Cb 0.52 -5.23 0.45 0.00 -0.71 0.00 0.00 33.22 28.25 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 -1.45 0.00 -4.91 4.03 3.38 -1.77 -3.38 115.31 111.21 2dg1 h LEU 280 Ca -0.53 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 56.85 2dg1 h LEU 280 Cb 1.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2dg1 h LEU 280 CO 0.66 0.00 2.87 0.54 0.09 0.00 0.00 178.44 182.61 2dg1 n ARG 281 N -3.07 3.51 -2.50 1.13 1.74 -1.24 -0.79 116.66 115.43 2dg1 n ARG 281 Ca 0.02 -2.18 -0.43 0.00 -0.77 0.00 0.00 57.85 54.50 2dg1 n ARG 281 Cb 0.40 -2.63 -0.02 0.00 -1.02 0.00 0.00 32.46 29.20 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 1.85 6.65 -0.05 0.55 1.04 -1.26 -3.41 113.70 119.07 2dg1 s SER 282 Ca 0.67 0.89 0.09 0.00 0.48 0.00 0.00 55.95 58.08 2dg1 s SER 282 Cb 0.21 -2.54 -0.13 0.00 0.10 0.00 0.00 66.02 63.66 2dg1 s SER 282 CO -0.06 -1.16 0.12 0.35 0.98 0.00 0.00 173.24 173.47 2dg1 n THR 283 N 6.49 0.30 -3.71 2.02 -2.24 -0.85 -3.19 114.28 113.09 2dg1 n THR 283 Ca 0.14 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 2dg1 n THR 283 Cb 0.48 -0.25 -0.09 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.42 -0.52 0.03 4.78 2.46 -1.25 -2.49 115.29 115.88 2dg1 s HIS 284 Ca -0.04 1.27 0.07 0.00 0.47 0.00 0.00 55.06 56.83 2dg1 s HIS 284 Cb 0.04 0.18 -0.03 0.00 -0.13 0.00 0.00 32.58 32.64 2dg1 s HIS 284 CO 0.37 -0.25 -0.17 -1.25 -2.47 0.00 0.00 174.74 170.97 2dg1 s PRO 285 N 0.26 2.12 -0.26 2.88 0.04 -1.26 -2.24 135.00 136.54 2dg1 s PRO 285 Ca -0.00 -0.95 -0.25 0.00 0.04 0.00 0.00 61.00 59.83 2dg1 s PRO 285 Cb -0.03 -2.21 0.09 0.00 0.04 0.00 0.00 34.50 32.39 2dg1 s PRO 285 CO 0.01 0.55 0.85 -1.14 0.04 0.00 0.00 177.00 177.31 2dg1 s GLN 286 N -1.40 0.70 0.16 4.56 2.00 -0.38 -4.49 119.66 120.82 2dg1 s GLN 286 Ca 0.15 0.79 -0.12 0.00 -2.00 0.00 0.00 55.36 54.17 2dg1 s GLN 286 Cb -0.11 0.34 -0.07 0.00 0.80 0.00 0.00 33.01 33.98 2dg1 s GLN 286 CO 0.05 -0.09 0.52 -0.06 -0.50 0.00 0.00 175.29 175.21 2dg1 s PHE 287 N 0.22 3.54 -0.09 1.67 0.40 -1.26 -0.27 117.98 122.18 2dg1 s PHE 287 Ca 0.01 0.94 -0.30 0.00 -0.60 0.00 0.00 56.93 56.99 2dg1 s PHE 287 Cb -0.05 -2.29 -0.03 0.00 0.51 0.00 0.00 43.02 41.16 2dg1 s PHE 287 CO -0.02 0.39 1.25 0.42 0.70 0.00 0.00 175.22 177.96 2dg1 s ILE 288 N -1.58 4.21 0.09 0.64 1.01 -0.56 -4.86 121.20 120.15 2dg1 s ILE 288 Ca 0.40 1.51 -0.35 0.00 0.00 0.00 0.00 60.65 62.21 2dg1 s ILE 288 Cb -0.13 -3.97 -0.18 0.00 0.01 0.00 0.00 42.46 38.18 2dg1 s ILE 288 CO 0.20 -0.06 0.88 -2.65 0.00 0.00 0.00 174.94 173.31 2dg1 n PRO 289 N 5.82 0.13 -1.02 2.79 -0.02 -1.26 -1.56 135.00 139.87 2dg1 n PRO 289 Ca 0.12 0.05 -0.01 0.00 -2.02 0.00 0.00 63.50 61.64 2dg1 n PRO 289 Cb 0.45 -1.36 -0.00 0.00 -0.02 0.00 0.00 33.50 32.57 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 1.75 0.36 3.23 -1.23 0.00 -1.26 -4.99 105.19 103.04 2dg1 n GLY 290 Ca 0.19 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.65 0.00 -0.36 2.61 -4.23 -0.60 -4.94 115.64 106.47 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 -2.50 0.65 0.00 1.34 0.00 0.00 72.50 71.99 2dg1 s THR 291 CO 0.00 0.00 1.56 -0.46 -0.54 0.00 0.00 174.62 175.18 2dg1 n ASN 292 N -0.69 4.61 -4.63 3.99 6.94 -1.26 -0.71 115.26 123.51 2dg1 n ASN 292 Ca 0.04 -2.86 -0.42 0.00 -0.02 0.00 0.00 54.58 51.32 2dg1 n ASN 292 Cb 0.65 -0.58 -0.05 0.00 -2.36 0.00 0.00 39.78 37.44 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 -2.58 4.10 -0.05 -3.83 0.74 -1.26 0.22 119.66 116.99 2dg1 s GLN 293 Ca 0.47 0.79 -0.11 0.00 0.05 0.00 0.00 55.36 56.55 2dg1 s GLN 293 Cb 0.35 -3.68 -0.05 0.00 1.10 0.00 0.00 33.01 30.74 2dg1 s GLN 293 CO 0.14 -0.58 0.29 -1.17 -0.55 0.00 0.00 175.29 173.41 2dg1 s LEU 294 N 2.88 4.43 -0.06 3.68 2.96 0.88 -1.50 118.68 131.95 2dg1 s LEU 294 Ca 0.34 0.73 0.03 0.00 -0.22 0.00 0.00 54.13 55.01 2dg1 s LEU 294 Cb -0.15 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.15 2dg1 s LEU 294 CO 0.09 0.36 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.71 2dg1 s ILE 295 N -1.07 3.05 -0.07 6.68 -1.09 0.63 -2.38 121.20 126.95 2dg1 s ILE 295 Ca 0.20 -0.72 -0.00 0.00 -2.23 0.00 0.00 60.65 57.90 2dg1 s ILE 295 Cb -0.14 -2.21 0.02 0.00 -1.58 0.00 0.00 42.46 38.55 2dg1 s ILE 295 CO 0.09 0.58 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.72 2dg1 s ILE 296 N -0.52 0.58 -0.01 2.92 1.01 0.06 -1.24 121.20 123.99 2dg1 s ILE 296 Ca 0.07 -0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 2dg1 s ILE 296 Cb -0.12 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.65 2dg1 s ILE 296 CO 0.02 0.27 0.32 0.00 0.00 0.00 0.00 174.94 175.55 2dg1 s SER 298 N -1.28 -0.01 0.09 0.00 0.15 -0.44 -2.02 113.70 110.19 2dg1 s SER 298 Ca 0.24 -1.01 -0.12 0.00 0.70 0.00 0.00 55.95 55.76 2dg1 s SER 298 Cb -0.15 0.58 0.01 0.00 -1.71 0.00 0.00 66.02 64.75 2dg1 s SER 298 CO 0.12 -1.13 0.27 0.54 1.20 0.00 0.00 173.24 174.25 2dg1 s ASN 299 N -3.04 -0.03 -0.34 5.45 2.20 -1.22 -1.51 114.94 116.44 2dg1 s ASN 299 Ca 0.24 -0.47 0.07 0.00 -0.94 0.00 0.00 52.86 51.76 2dg1 s ASN 299 Cb -0.00 0.38 0.48 0.00 -2.00 0.00 0.00 41.25 40.12 2dg1 s ASN 299 CO 0.10 -0.75 1.46 -0.67 -2.94 0.00 0.00 177.10 174.30 2dg1 n ASP 300 N -0.01 3.89 -0.33 3.54 4.64 0.97 -3.63 116.55 125.62 2dg1 n ASP 300 Ca -0.16 -3.79 0.10 0.00 -1.38 0.00 0.00 54.79 49.57 2dg1 n ASP 300 Cb 0.62 -0.60 0.28 0.00 -1.04 0.00 0.00 41.12 40.39 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 1.34 0.71 -0.02 5.18 2.04 -1.77 0.29 117.51 125.27 2dg1 h ILE 301 Ca 0.31 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.94 2dg1 h ILE 301 Cb 1.48 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2dg1 h ILE 301 CO 0.66 0.13 0.02 -0.33 0.00 0.00 0.00 178.15 178.62 2dg1 h GLU 302 N 0.70 0.00 -0.36 2.37 5.08 -1.93 -2.07 114.58 118.37 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 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2dg1 h GLU 302 CO -0.38 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.30 2dg1 n MET 303 N -4.23 2.89 -1.35 2.33 2.81 -0.23 -4.95 117.12 114.38 2dg1 n MET 303 Ca -0.02 -2.17 -0.07 0.00 -1.81 0.00 0.00 57.70 53.62 2dg1 n MET 303 Cb 0.11 -1.35 -0.03 0.00 -0.71 0.00 0.00 33.22 31.25 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 0.46 0.78 0.00 3.03 0.00 -0.67 -5.02 105.19 103.77 2dg1 n GLY 304 Ca 0.13 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.96 1.20 0.00 -0.02 0.00 0.85 -4.86 105.19 100.41 2dg1 n GLY 305 Ca -0.07 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 1.07 3.07 -0.02 0.00 -1.21 -2.44 105.19 110.66 2dg1 n GLY 306 Ca 0.00 -1.93 -0.32 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 2.96 0.06 1.61 0.01 0.32 -0.02 113.70 117.64 2dg1 s SER 307 Ca 0.00 -0.59 0.06 0.00 1.31 0.00 0.00 55.95 56.72 2dg1 s SER 307 Cb 0.00 -1.34 -0.03 0.00 0.21 0.00 0.00 66.02 64.86 2dg1 s SER 307 CO 0.00 -0.03 -0.16 -0.32 0.41 0.00 0.00 173.24 173.14 2dg1 s MET 308 N 1.38 0.97 -0.15 12.44 0.00 -0.57 -0.84 119.30 132.53 2dg1 s MET 308 Ca 0.05 -0.88 -0.05 0.00 0.00 0.00 0.00 55.69 54.80 2dg1 s MET 308 Cb -0.13 -1.02 -0.04 0.00 0.00 0.00 0.00 34.83 33.65 2dg1 s MET 308 CO -0.12 0.24 0.03 -0.51 0.00 0.00 0.00 175.02 174.66 2dg1 s LEU 309 N -1.42 3.67 0.40 4.11 1.43 -0.09 -1.32 118.68 125.45 2dg1 s LEU 309 Ca 0.02 0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.26 2dg1 s LEU 309 Cb -0.09 -1.89 -0.06 0.00 0.03 0.00 0.00 46.19 44.18 2dg1 s LEU 309 CO 0.02 0.24 0.14 -0.31 0.23 0.00 0.00 176.35 176.67 2dg1 s TYR 310 N -0.03 2.59 -0.01 0.29 1.51 0.16 -0.62 117.35 121.25 2dg1 s TYR 310 Ca 0.05 -0.57 -0.18 0.00 -1.01 0.00 0.00 57.07 55.36 2dg1 s TYR 310 Cb -0.12 -1.87 0.03 0.00 -0.11 0.00 0.00 41.96 39.89 2dg1 s TYR 310 CO 0.02 0.26 0.38 -0.08 -1.11 0.00 0.00 175.55 175.02 2dg1 s THR 311 N -2.60 0.05 0.30 -0.71 -1.32 0.22 -0.76 115.64 110.83 2dg1 s THR 311 Ca 0.39 -0.42 -0.17 0.00 -1.21 0.00 0.00 61.69 60.29 2dg1 s THR 311 Cb 0.04 -0.75 0.02 0.00 -1.51 0.00 0.00 72.50 70.30 2dg1 s THR 311 CO 0.22 -0.23 0.67 0.68 -2.21 0.00 0.00 174.62 173.74 2dg1 s VAL 312 N -1.58 0.00 -0.20 5.08 -7.23 -1.00 -1.32 120.40 114.15 2dg1 s VAL 312 Ca -0.11 -1.13 -0.08 0.00 -1.81 0.00 0.00 61.98 58.85 2dg1 s VAL 312 Cb -0.03 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 2dg1 s VAL 312 CO 0.04 0.00 0.07 0.20 -0.31 0.00 0.00 175.10 175.09 2dg1 s ASN 313 N -3.00 5.54 0.91 4.85 0.01 -0.14 -0.08 114.94 123.04 2dg1 s ASN 313 Ca 0.16 0.02 -0.10 0.00 -0.71 0.00 0.00 52.86 52.23 2dg1 s ASN 313 Cb -0.04 -1.96 0.17 0.00 0.41 0.00 0.00 41.25 39.82 2dg1 s ASN 313 CO 0.09 0.12 1.01 0.61 -1.51 0.00 0.00 177.10 177.43 2dg1 n GLY 314 N 3.88 -0.87 0.22 0.66 0.00 0.13 -1.97 105.19 107.24 2dg1 n GLY 314 Ca -0.16 -1.79 0.02 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.35 0.15 -3.90 1.61 -1.00 -1.87 -3.41 116.94 107.19 2dg1 h PHE 315 Ca -0.33 -0.02 -0.18 0.00 2.81 0.00 0.00 57.97 60.24 2dg1 h PHE 315 Cb 0.98 -0.04 -0.08 0.00 3.61 0.00 0.00 35.95 40.42 2dg1 h PHE 315 CO 0.00 0.36 -0.14 0.00 -1.61 0.00 0.00 178.31 176.92 2dg1 s ALA 316 N -4.54 0.34 0.55 2.45 0.00 -1.26 -4.98 121.76 114.33 2dg1 s ALA 316 Ca -0.04 -1.26 -0.19 0.00 0.00 0.00 0.00 51.96 50.46 2dg1 s ALA 316 Cb 0.15 1.09 -0.05 0.00 0.00 0.00 0.00 23.12 24.31 2dg1 s ALA 316 CO 0.73 -0.82 1.13 0.15 0.00 0.00 0.00 175.76 176.95 2dg1 s LYS 317 N -3.31 3.30 0.76 0.00 1.02 -1.26 -4.37 119.74 115.88 2dg1 s LYS 317 Ca 0.27 1.59 -0.15 0.00 0.02 0.00 0.00 55.97 57.70 2dg1 s LYS 317 Cb -0.01 -2.00 0.05 0.00 -0.52 0.00 0.00 37.83 35.35 2dg1 s LYS 317 CO 0.16 -0.88 1.21 0.41 -0.92 0.00 0.00 175.35 175.32 2dg1 n GLY 318 N 0.08 0.11 3.77 -3.33 0.00 0.11 -0.16 105.19 105.78 2dg1 n GLY 318 Ca 0.11 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 2dg1 n GLY 318 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dg1 s HIS 319 N -1.89 3.73 -1.05 1.61 2.46 -1.26 -4.36 115.29 114.53 2dg1 s HIS 319 Ca 0.76 1.80 -0.21 0.00 0.47 0.00 0.00 55.06 57.88 2dg1 s HIS 319 Cb -0.32 -2.96 0.07 0.00 -0.13 0.00 0.00 32.58 29.24 2dg1 s HIS 319 CO 0.48 0.19 1.43 -0.65 -2.47 0.00 0.00 174.74 173.72 2dg1 s GLN 320 N -1.86 3.66 1.20 2.88 -1.52 -1.26 -4.98 119.66 117.78 2dg1 s GLN 320 Ca 0.48 -1.39 -0.20 0.00 -1.95 0.00 0.00 55.36 52.31 2dg1 s GLN 320 Cb -0.21 -5.30 0.29 0.00 -0.22 0.00 0.00 33.01 27.57 2dg1 s GLN 320 CO 0.26 -2.13 1.14 -1.54 -0.25 0.00 0.00 175.29 172.78 2dg1 s SER 321 N 4.59 0.97 0.34 5.90 1.04 -1.26 -4.83 113.70 120.44 2dg1 s SER 321 Ca 0.45 0.50 0.13 0.00 0.48 0.00 0.00 55.95 57.51 2dg1 s SER 321 Cb -0.00 -0.65 1.00 0.00 0.10 0.00 0.00 66.02 66.46 2dg1 s SER 321 CO -0.07 -4.08 1.71 0.15 0.98 0.00 0.00 173.24 171.92 2dg1 h PHE 322 N -2.56 0.93 0.00 5.02 3.57 -1.89 -1.19 116.94 120.83 2dg1 h PHE 322 Ca -0.43 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2dg1 h PHE 322 Cb 1.28 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2dg1 h PHE 322 CO -2.36 -0.03 0.00 0.00 -2.23 0.00 0.00 178.31 173.70 2dg1 n GLN 323 N -4.91 0.07 0.00 1.11 0.00 -1.24 -1.72 117.38 110.69 2dg1 n GLN 323 Ca 0.29 0.42 0.09 0.00 0.00 0.00 0.00 57.00 57.80 2dg1 n GLN 323 Cb 0.86 -1.66 0.03 0.00 0.00 0.00 0.00 30.24 29.47 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 -1.79 0.00 -1.71 2.61 3.72 -0.45 -4.46 117.46 115.38 2dg1 n PHE 324 Ca 0.01 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.03 2dg1 n PHE 324 Cb 0.11 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.70 2dg1 n PHE 324 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2dg1 n GLN 325 N 0.32 1.44 0.00 -1.08 7.27 -0.70 -5.03 117.38 119.61 2dg1 n GLN 325 Ca 0.09 0.54 0.08 0.00 0.07 0.00 0.00 57.00 57.78 2dg1 n GLN 325 Cb 0.42 -2.45 0.07 0.00 2.41 0.00 0.00 30.24 30.69 2dg1 n GLN 325 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41