#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg1 n PRO 10 N 0.00 0.20 -4.18 -1.58 -0.02 -1.25 -4.64 135.00 123.52 1dg1 n PRO 10 Ca 0.00 0.11 -0.33 0.00 -2.02 0.00 0.00 63.50 61.26 1dg1 n PRO 10 Cb 0.00 -1.90 -0.16 0.00 -0.02 0.00 0.00 33.50 31.42 1dg1 n PRO 10 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1dg1 s HIS 11 N -2.01 2.78 0.03 6.00 2.46 -1.26 -0.76 115.29 122.53 1dg1 s HIS 11 Ca 0.65 -1.54 0.09 0.00 0.47 0.00 0.00 55.06 54.73 1dg1 s HIS 11 Cb -0.32 -1.92 -0.03 0.00 -0.13 0.00 0.00 32.58 30.19 1dg1 s HIS 11 CO 0.59 -0.76 -0.26 0.08 -2.47 0.00 0.00 174.74 171.92 1dg1 s VAL 12 N 1.23 2.09 -0.20 0.89 1.01 -0.44 -4.82 120.40 120.17 1dg1 s VAL 12 Ca 0.03 -1.32 -0.05 0.00 0.00 0.00 0.00 61.98 60.65 1dg1 s VAL 12 Cb -0.13 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1dg1 s VAL 12 CO -0.11 0.40 -0.01 0.20 0.00 0.00 0.00 175.10 175.58 1dg1 s ASN 13 N -1.11 4.71 0.31 3.32 -0.87 -1.26 -1.64 114.94 118.40 1dg1 s ASN 13 Ca 0.11 -0.24 0.06 0.00 -1.57 0.00 0.00 52.86 51.23 1dg1 s ASN 13 Cb -0.10 -1.80 -0.02 0.00 -0.02 0.00 0.00 41.25 39.31 1dg1 s ASN 13 CO 0.01 0.06 0.22 1.33 -2.57 0.00 0.00 177.10 176.15 1dg1 n VAL 14 N 4.30 0.00 -3.61 1.60 0.24 -0.16 0.88 118.33 121.58 1dg1 n VAL 14 Ca -0.17 -2.16 -0.03 0.00 -2.04 0.00 0.00 64.34 59.94 1dg1 n VAL 14 Cb 0.52 1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 33.87 1dg1 n VAL 14 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dg1 s GLY 15 N -3.11 -0.30 -0.09 7.63 0.00 -1.21 -1.80 107.32 108.44 1dg1 s GLY 15 Ca 0.31 1.51 -0.14 0.00 0.00 0.00 0.00 44.72 46.40 1dg1 s GLY 15 CO 0.22 0.48 0.36 -0.51 0.00 0.00 0.00 173.10 173.65 1dg1 s THR 16 N -2.32 5.20 0.12 0.90 -4.23 -0.97 -1.02 115.64 113.32 1dg1 s THR 16 Ca 0.11 0.70 0.05 0.00 -1.18 0.00 0.00 61.69 61.38 1dg1 s THR 16 Cb 0.00 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 1dg1 s THR 16 CO -0.04 0.46 -0.13 0.27 -0.54 0.00 0.00 174.62 174.64 1dg1 s ILE 17 N -0.15 1.25 0.00 2.99 -4.36 -0.93 -4.69 121.20 115.31 1dg1 s ILE 17 Ca 0.21 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 58.86 1dg1 s ILE 17 Cb -0.15 -1.53 0.00 0.00 1.25 0.00 0.00 42.46 42.04 1dg1 s ILE 17 CO 0.08 -0.47 0.00 0.61 0.24 0.00 0.00 174.94 175.40 1dg1 n GLY 18 N 0.47 3.61 3.65 6.27 0.00 -1.26 -1.19 105.19 116.73 1dg1 n GLY 18 Ca -0.15 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 1dg1 n GLY 18 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1dg1 n HIS 19 N -1.66 1.14 -1.70 1.61 -0.00 -1.26 -4.81 115.22 108.55 1dg1 n HIS 19 Ca 0.00 0.42 -0.39 0.00 0.46 0.00 0.00 57.72 58.21 1dg1 n HIS 19 Cb 0.00 -2.17 0.04 0.00 -0.12 0.00 0.00 29.99 27.74 1dg1 n HIS 19 CO 0.00 0.00 0.00 1.55 0.46 0.00 0.00 176.34 178.35 1dg1 n VAL 20 N -1.95 3.55 -0.81 3.57 3.14 -1.26 -2.46 118.33 122.12 1dg1 n VAL 20 Ca 0.15 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.03 1dg1 n VAL 20 Cb 0.48 -1.50 0.00 0.00 -1.06 0.00 0.00 33.84 31.76 1dg1 n VAL 20 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1dg1 n ASP 21 N -0.69 -2.00 -0.01 6.55 8.00 -1.26 -4.85 116.55 122.29 1dg1 n ASP 21 Ca 0.11 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.70 1dg1 n ASP 21 Cb 0.44 -1.93 0.54 0.00 -0.02 0.00 0.00 41.12 40.15 1dg1 n ASP 21 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1dg1 n HIS 22 N -2.15 0.00 -0.51 1.24 8.25 -1.03 -4.89 115.22 116.14 1dg1 n HIS 22 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1dg1 n HIS 22 Cb 0.13 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1dg1 n HIS 22 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dg1 n GLY 23 N 0.79 1.24 0.26 -1.41 0.00 -1.26 -4.23 105.19 100.58 1dg1 n GLY 23 Ca 0.14 -0.30 0.02 0.00 0.00 0.00 0.00 46.02 45.87 1dg1 n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dg1 h LYS 24 N 0.00 0.37 0.08 1.61 1.57 -1.90 -2.23 116.57 116.07 1dg1 h LYS 24 Ca 0.00 -0.08 -0.32 0.00 -1.87 0.00 0.00 60.65 58.39 1dg1 h LYS 24 Cb 0.20 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1dg1 h LYS 24 CO 0.00 0.44 -1.70 1.15 -0.57 0.00 0.00 179.45 178.77 1dg1 h THR 25 N 0.36 0.93 -0.45 -0.16 2.02 -1.95 -2.68 112.91 110.97 1dg1 h THR 25 Ca 0.08 -2.66 -0.06 0.00 0.77 0.00 0.00 66.41 64.54 1dg1 h THR 25 Cb 0.31 2.59 -0.02 0.00 -1.74 0.00 0.00 68.15 69.29 1dg1 h THR 25 CO 0.01 0.74 0.03 0.74 0.37 0.00 0.00 175.52 177.42 1dg1 h THR 26 N 0.05 1.26 -0.38 3.16 2.02 -1.94 -1.24 112.91 115.84 1dg1 h THR 26 Ca -0.30 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 65.89 1dg1 h THR 26 Cb 2.01 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 69.41 1dg1 h THR 26 CO 0.11 0.34 0.21 0.25 0.37 0.00 0.00 175.52 176.80 1dg1 h LEU 27 N 0.64 0.48 -1.24 2.58 7.12 -1.51 0.37 115.31 123.74 1dg1 h LEU 27 Ca 0.13 -0.09 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 1dg1 h LEU 27 Cb 0.45 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.42 1dg1 h LEU 27 CO 0.02 0.43 0.44 0.74 -0.13 0.00 0.00 178.44 179.94 1dg1 h THR 28 N 0.49 1.19 -0.05 1.05 2.02 -1.33 0.18 112.91 116.47 1dg1 h THR 28 Ca 0.13 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1dg1 h THR 28 Cb 0.06 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1dg1 h THR 28 CO -0.02 0.20 -0.06 0.00 0.37 0.00 0.00 175.52 176.01 1dg1 h ALA 29 N 1.51 0.07 -0.80 6.16 0.00 -0.62 -2.94 119.26 122.65 1dg1 h ALA 29 Ca 0.26 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1dg1 h ALA 29 Cb -0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1dg1 h ALA 29 CO -0.05 -0.11 0.48 0.00 0.00 0.00 0.00 179.25 179.56 1dg1 h ALA 30 N 0.51 1.09 0.53 0.00 0.00 0.30 -1.86 119.26 119.83 1dg1 h ALA 30 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1dg1 h ALA 30 Cb 0.60 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dg1 h ALA 30 CO 0.01 0.19 -0.27 0.82 0.00 0.00 0.00 179.25 180.00 1dg1 h ILE 31 N 0.86 0.45 -0.79 0.00 2.04 -0.68 -0.65 117.51 118.74 1dg1 h ILE 31 Ca 0.35 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.26 1dg1 h ILE 31 Cb 0.20 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1dg1 h ILE 31 CO -0.18 0.00 0.52 0.71 0.00 0.00 0.00 178.15 179.19 1dg1 h THR 32 N -0.73 1.09 0.14 -0.27 1.35 -1.29 -1.53 112.91 111.67 1dg1 h THR 32 Ca -0.07 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.47 1dg1 h THR 32 Cb 0.57 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.08 1dg1 h THR 32 CO 0.11 0.17 -0.07 0.74 -0.25 0.00 0.00 175.52 176.22 1dg1 h THR 33 N 0.92 1.02 -0.44 6.82 2.02 -1.15 -2.28 112.91 119.82 1dg1 h THR 33 Ca 0.32 -0.75 -0.07 0.00 0.77 0.00 0.00 66.41 66.68 1dg1 h THR 33 Cb 0.12 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1dg1 h THR 33 CO -0.10 0.18 -0.01 0.58 0.37 0.00 0.00 175.52 176.53 1dg1 h VAL 34 N -0.55 1.26 0.00 3.16 2.07 -1.01 -2.55 116.25 118.64 1dg1 h VAL 34 Ca -0.02 -1.05 -0.06 0.00 0.82 0.00 0.00 66.70 66.39 1dg1 h VAL 34 Cb 0.43 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1dg1 h VAL 34 CO 0.03 0.36 -0.28 -0.07 0.02 0.00 0.00 177.57 177.63 1dg1 h LEU 35 N 0.61 0.00 -0.05 2.57 3.38 -1.36 -2.13 115.31 118.34 1dg1 h LEU 35 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1dg1 h LEU 35 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1dg1 h LEU 35 CO 0.02 0.28 -0.04 0.00 0.09 0.00 0.00 178.44 178.79 1dg1 h ALA 36 N 1.72 0.07 0.00 1.53 0.00 -1.25 0.29 119.26 121.61 1dg1 h ALA 36 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1dg1 h ALA 36 Cb 0.62 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1dg1 h ALA 36 CO 0.04 -0.15 -0.11 1.57 0.00 0.00 0.00 179.25 180.60 1dg1 h LYS 37 N -0.33 0.00 0.00 0.00 2.10 -1.36 0.54 116.57 117.52 1dg1 h LYS 37 Ca 0.01 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.63 1dg1 h LYS 37 Cb 0.53 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1dg1 h LYS 37 CO 0.01 0.11 -0.84 2.41 -2.00 0.00 0.00 179.45 179.14 1dg1 n THR 38 N -3.24 1.46 0.79 0.07 -1.04 -0.81 -4.71 114.28 106.80 1dg1 n THR 38 Ca 0.01 0.15 0.09 0.00 -2.04 0.00 0.00 64.05 62.25 1dg1 n THR 38 Cb 0.38 -2.34 0.01 0.00 -1.82 0.00 0.00 70.33 66.56 1dg1 n THR 38 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1dg1 n TYR 39 N -4.52 0.00 0.00 -1.42 0.53 0.95 -5.08 117.16 107.62 1dg1 n TYR 39 Ca -0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.75 1dg1 n TYR 39 Cb 0.42 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.73 1dg1 n TYR 39 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1dg1 n GLY 40 N 1.20 0.80 0.00 2.72 0.00 0.18 -4.92 105.19 105.16 1dg1 n GLY 40 Ca 0.08 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1dg1 n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg1 n GLY 41 N 1.17 0.47 2.98 -0.02 0.00 -1.24 -4.48 105.19 104.07 1dg1 n GLY 41 Ca 0.00 -1.49 -0.23 0.00 0.00 0.00 0.00 46.02 44.30 1dg1 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dg1 s ALA 42 N -1.00 1.03 0.33 4.61 0.00 -1.26 -4.86 121.76 120.61 1dg1 s ALA 42 Ca 0.00 -0.28 -0.22 0.00 0.00 0.00 0.00 51.96 51.47 1dg1 s ALA 42 Cb 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 23.12 22.52 1dg1 s ALA 42 CO 0.00 0.07 0.86 0.00 0.00 0.00 0.00 175.76 176.70 1dg1 s ALA 43 N 0.74 3.23 -0.07 0.00 0.00 -1.26 -4.77 121.76 119.63 1dg1 s ALA 43 Ca -0.13 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.19 1dg1 s ALA 43 Cb -0.15 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 1dg1 s ALA 43 CO 0.02 0.22 -0.14 1.03 0.00 0.00 0.00 175.76 176.90 1dg1 s ARG 44 N -2.45 2.70 0.49 0.00 1.81 -1.26 -4.95 118.95 115.28 1dg1 s ARG 44 Ca 0.52 -0.69 -0.14 0.00 -1.72 0.00 0.00 55.73 53.70 1dg1 s ARG 44 Cb -0.14 -2.44 -0.07 0.00 -0.45 0.00 0.00 34.95 31.85 1dg1 s ARG 44 CO 0.19 0.54 0.93 0.00 -0.68 0.00 0.00 175.30 176.28 1dg1 s ALA 45 N -0.50 3.15 0.19 2.13 0.00 -1.26 -4.66 121.76 120.81 1dg1 s ALA 45 Ca 0.07 0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.97 1dg1 s ALA 45 Cb -0.12 -3.00 0.18 0.00 0.00 0.00 0.00 23.12 20.18 1dg1 s ALA 45 CO 0.02 -0.20 1.80 0.35 0.00 0.00 0.00 175.76 177.73 1dg1 h PHE 46 N 0.94 0.58 -0.18 0.00 3.04 -1.93 -2.55 116.94 116.83 1dg1 h PHE 46 Ca -0.47 0.02 0.02 0.00 3.98 0.00 0.00 57.97 61.52 1dg1 h PHE 46 Cb 1.19 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.50 1dg1 h PHE 46 CO 0.63 0.29 0.06 -0.44 -2.02 0.00 0.00 178.31 176.82 1dg1 h ASP 47 N 0.60 0.06 -0.95 0.41 3.32 -1.96 0.44 116.42 118.34 1dg1 h ASP 47 Ca 0.25 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.39 1dg1 h ASP 47 Cb 0.14 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.64 1dg1 h ASP 47 CO -0.16 0.06 0.61 1.56 -1.72 0.00 0.00 179.24 179.59 1dg1 h GLN 48 N 0.14 1.07 0.03 3.56 4.20 -1.86 0.80 115.11 123.04 1dg1 h GLN 48 Ca 0.08 -0.06 -0.23 0.00 0.06 0.00 0.00 58.65 58.50 1dg1 h GLN 48 Cb 0.05 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1dg1 h GLN 48 CO -0.09 0.71 -1.08 0.82 -0.67 0.00 0.00 178.83 178.52 1dg1 h ILE 49 N 1.10 1.64 -0.55 2.54 2.04 -1.03 -3.27 117.51 119.98 1dg1 h ILE 49 Ca 0.41 -3.33 -0.11 0.00 1.00 0.00 0.00 64.86 62.84 1dg1 h ILE 49 Cb 0.18 2.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.09 1dg1 h ILE 49 CO -0.18 0.95 -0.08 -0.78 0.00 0.00 0.00 178.15 178.05 1dg1 h ASP 50 N 0.02 1.02 -0.10 1.72 3.58 0.46 -3.29 116.42 119.82 1dg1 h ASP 50 Ca -0.05 -0.34 -0.70 0.00 0.42 0.00 0.00 57.03 56.36 1dg1 h ASP 50 Cb 1.82 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 42.56 1dg1 h ASP 50 CO 0.14 1.12 3.22 -3.20 -2.88 0.00 0.00 179.24 177.65 1dg1 n ASN 51 N -4.17 5.12 -4.72 2.28 2.85 0.22 -4.84 115.26 112.01 1dg1 n ASN 51 Ca 0.02 -2.80 -0.42 0.00 -0.11 0.00 0.00 54.58 51.26 1dg1 n ASN 51 Cb 0.39 -1.62 -0.03 0.00 1.24 0.00 0.00 39.78 39.76 1dg1 n ASN 51 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dg1 s ALA 52 N 2.72 3.51 0.83 5.20 0.00 -1.24 -4.93 121.76 127.85 1dg1 s ALA 52 Ca 0.52 1.01 -0.12 0.00 0.00 0.00 0.00 51.96 53.38 1dg1 s ALA 52 Cb 0.15 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 19.87 1dg1 s ALA 52 CO -0.08 -0.53 1.10 -2.14 0.00 0.00 0.00 175.76 174.11 1dg1 s PRO 53 N 0.91 1.78 -0.11 0.00 0.02 -1.26 -4.69 135.00 131.65 1dg1 s PRO 53 Ca 0.61 0.68 -0.03 0.00 0.02 0.00 0.00 61.00 62.27 1dg1 s PRO 53 Cb -0.34 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.27 1dg1 s PRO 53 CO 0.31 -1.84 0.02 -1.83 -0.33 0.00 0.00 177.00 173.33 1dg1 s GLU 54 N -5.09 3.23 -0.03 5.54 -1.05 -1.26 -1.93 118.70 118.11 1dg1 s GLU 54 Ca 0.62 -0.38 0.07 0.00 -0.15 0.00 0.00 54.97 55.13 1dg1 s GLU 54 Cb -0.15 -2.91 -0.01 0.00 -0.44 0.00 0.00 34.13 30.62 1dg1 s GLU 54 CO 0.55 0.61 -0.23 -1.21 0.95 0.00 0.00 175.26 175.93 1dg1 s GLU 55 N -0.62 1.99 -0.65 -4.83 2.02 0.19 -4.93 118.70 111.87 1dg1 s GLU 55 Ca 0.10 -0.82 -0.15 0.00 0.02 0.00 0.00 54.97 54.13 1dg1 s GLU 55 Cb -0.12 -1.85 0.16 0.00 0.10 0.00 0.00 34.13 32.43 1dg1 s GLU 55 CO 0.02 0.45 0.60 0.21 0.02 0.00 0.00 175.26 176.56 1dg1 s LYS 56 N -0.40 3.23 -0.24 1.61 2.20 -1.26 -1.02 119.74 123.85 1dg1 s LYS 56 Ca 0.05 -2.01 -0.09 0.00 -0.36 0.00 0.00 55.97 53.57 1dg1 s LYS 56 Cb -0.10 -4.35 -0.04 0.00 -1.51 0.00 0.00 37.83 31.83 1dg1 s LYS 56 CO 0.00 -1.31 0.11 0.00 -0.36 0.00 0.00 175.35 173.79 1dg1 s ALA 57 N 1.03 3.35 -1.34 3.13 0.00 0.50 -4.51 121.76 123.93 1dg1 s ALA 57 Ca 0.09 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 1dg1 s ALA 57 Cb -0.22 -2.18 0.01 0.00 0.00 0.00 0.00 23.12 20.73 1dg1 s ALA 57 CO -0.02 -0.35 0.70 -2.13 0.00 0.00 0.00 175.76 173.96 1dg1 n ARG 58 N 4.64 -4.81 -0.11 0.00 0.63 -1.26 -1.32 116.66 114.44 1dg1 n ARG 58 Ca -0.16 0.60 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1dg1 n ARG 58 Cb 0.52 -5.14 0.00 0.00 0.45 0.00 0.00 32.46 28.29 1dg1 n ARG 58 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dg1 n GLY 59 N -1.62 1.48 3.88 5.14 0.00 -1.26 -4.96 105.19 107.84 1dg1 n GLY 59 Ca -0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1dg1 n GLY 59 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg1 s ILE 60 N -2.16 5.48 -0.11 -0.61 1.01 -0.43 -4.99 121.20 119.39 1dg1 s ILE 60 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.67 1dg1 s ILE 60 Cb 0.00 -3.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 1dg1 s ILE 60 CO 0.00 0.57 0.26 0.42 0.00 0.00 0.00 174.94 176.19 1dg1 s THR 61 N -1.08 5.31 -0.00 2.92 -4.23 -1.26 -0.37 115.64 116.93 1dg1 s THR 61 Ca 0.17 0.48 -0.00 0.00 -1.18 0.00 0.00 61.69 61.16 1dg1 s THR 61 Cb -0.12 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.16 1dg1 s THR 61 CO 0.07 0.52 0.01 -0.63 -0.54 0.00 0.00 174.62 174.05 1dg1 s ILE 62 N -0.47 -0.00 -0.28 2.99 1.01 -0.19 -4.96 121.20 119.30 1dg1 s ILE 62 Ca 0.17 0.01 -0.19 0.00 0.00 0.00 0.00 60.65 60.65 1dg1 s ILE 62 Cb -0.13 -0.02 -0.02 0.00 0.01 0.00 0.00 42.46 42.29 1dg1 s ILE 62 CO 0.06 0.00 0.54 0.20 0.00 0.00 0.00 174.94 175.75 1dg1 s ASN 63 N 0.05 6.44 -0.06 3.58 -0.87 -1.26 -0.64 114.94 122.17 1dg1 s ASN 63 Ca -0.00 0.45 -0.03 0.00 -1.57 0.00 0.00 52.86 51.71 1dg1 s ASN 63 Cb -0.01 -2.29 0.04 0.00 -0.02 0.00 0.00 41.25 38.97 1dg1 s ASN 63 CO -0.00 -0.35 0.12 -0.89 -2.57 0.00 0.00 177.10 173.41 1dg1 s THR 64 N 2.39 -0.15 -0.12 1.60 2.01 -0.81 -4.32 115.64 116.24 1dg1 s THR 64 Ca 0.22 0.31 -0.14 0.00 0.31 0.00 0.00 61.69 62.39 1dg1 s THR 64 Cb -0.15 -0.23 -0.05 0.00 0.01 0.00 0.00 72.50 72.08 1dg1 s THR 64 CO 0.10 0.13 0.32 -0.44 -0.69 0.00 0.00 174.62 174.04 1dg1 s SER 65 N 1.84 6.53 -0.13 3.53 0.01 -0.65 -4.24 113.70 120.59 1dg1 s SER 65 Ca -0.01 0.63 0.02 0.00 1.31 0.00 0.00 55.95 57.89 1dg1 s SER 65 Cb -0.12 -2.19 -0.00 0.00 0.21 0.00 0.00 66.02 63.91 1dg1 s SER 65 CO -0.05 0.17 -0.19 -1.00 0.41 0.00 0.00 173.24 172.58 1dg1 s HIS 66 N 0.01 2.69 0.22 2.43 3.76 -1.26 -1.64 115.29 121.51 1dg1 s HIS 66 Ca 0.19 -1.02 0.06 0.00 -0.15 0.00 0.00 55.06 54.13 1dg1 s HIS 66 Cb -0.14 -1.81 -0.05 0.00 1.11 0.00 0.00 32.58 31.69 1dg1 s HIS 66 CO 0.06 -0.43 -0.08 0.14 -0.85 0.00 0.00 174.74 173.58 1dg1 s VAL 67 N 0.57 1.47 0.01 -0.90 -7.23 0.09 -4.97 120.40 109.44 1dg1 s VAL 67 Ca -0.11 -2.12 0.02 0.00 -1.81 0.00 0.00 61.98 57.95 1dg1 s VAL 67 Cb -0.16 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 1dg1 s VAL 67 CO 0.04 -0.49 -0.07 -1.61 -0.31 0.00 0.00 175.10 172.66 1dg1 s GLU 68 N -3.73 0.53 0.10 4.82 2.02 -1.26 -0.23 118.70 120.95 1dg1 s GLU 68 Ca 0.25 -0.41 -0.17 0.00 0.02 0.00 0.00 54.97 54.66 1dg1 s GLU 68 Cb 0.02 -0.45 0.03 0.00 0.10 0.00 0.00 34.13 33.84 1dg1 s GLU 68 CO 0.07 0.11 0.40 1.52 0.02 0.00 0.00 175.26 177.39 1dg1 s TYR 69 N -0.54 -0.22 0.09 1.61 -0.85 -0.95 -4.84 117.35 111.65 1dg1 s TYR 69 Ca -0.01 0.00 0.09 0.00 -0.52 0.00 0.00 57.07 56.63 1dg1 s TYR 69 Cb -0.05 0.24 -0.03 0.00 0.38 0.00 0.00 41.96 42.50 1dg1 s TYR 69 CO 0.00 -0.65 -0.24 -0.51 -1.52 0.00 0.00 175.55 172.63 1dg1 s ASP 70 N -2.52 2.91 0.31 -0.18 1.11 -1.26 -0.69 116.67 116.34 1dg1 s ASP 70 Ca 0.00 -0.66 0.09 0.00 0.18 0.00 0.00 52.55 52.17 1dg1 s ASP 70 Cb 0.01 -0.21 -0.05 0.00 1.07 0.00 0.00 42.92 43.75 1dg1 s ASP 70 CO -0.09 0.16 0.04 0.42 1.18 0.00 0.00 175.17 176.88 1dg1 s THR 71 N -0.98 3.07 0.59 -1.27 -4.23 -0.26 -4.86 115.64 107.70 1dg1 s THR 71 Ca 0.10 -1.88 0.29 0.00 -1.18 0.00 0.00 61.69 59.02 1dg1 s THR 71 Cb -0.10 -2.85 0.39 0.00 1.34 0.00 0.00 72.50 71.28 1dg1 s THR 71 CO 0.04 -0.27 1.77 1.55 -0.54 0.00 0.00 174.62 177.17 1dg1 h PRO 72 N 1.78 0.00 -0.00 3.99 0.13 -1.98 -2.67 132.00 133.25 1dg1 h PRO 72 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1dg1 h PRO 72 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1dg1 h PRO 72 CO 0.63 0.00 -0.25 0.25 -0.23 0.00 0.00 178.00 178.40 1dg1 n THR 73 N -3.60 0.00 -4.07 1.56 -2.24 -1.26 -5.07 114.28 99.60 1dg1 n THR 73 Ca 0.12 -0.38 -0.08 0.00 -2.27 0.00 0.00 64.05 61.44 1dg1 n THR 73 Cb 0.86 1.03 -0.09 0.00 -2.10 0.00 0.00 70.33 70.03 1dg1 n THR 73 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dg1 s ARG 74 N -1.41 0.79 -0.08 -0.78 0.52 -1.01 -3.97 118.95 113.01 1dg1 s ARG 74 Ca 0.04 -1.25 0.03 0.00 -0.52 0.00 0.00 55.73 54.03 1dg1 s ARG 74 Cb 0.05 0.25 -0.02 0.00 0.52 0.00 0.00 34.95 35.76 1dg1 s ARG 74 CO 0.23 -0.20 -0.17 -1.58 0.02 0.00 0.00 175.30 173.60 1dg1 s HIS 75 N -3.96 2.66 -0.05 -0.53 5.65 0.06 -1.10 115.29 118.02 1dg1 s HIS 75 Ca 0.13 -0.48 0.06 0.00 0.25 0.00 0.00 55.06 55.02 1dg1 s HIS 75 Cb 0.07 -1.69 -0.01 0.00 -1.18 0.00 0.00 32.58 29.77 1dg1 s HIS 75 CO -0.06 -0.06 -0.25 0.71 -0.65 0.00 0.00 174.74 174.43 1dg1 s TYR 76 N -0.21 2.42 -0.23 3.88 1.51 0.13 -1.32 117.35 123.52 1dg1 s TYR 76 Ca -0.00 -0.66 -0.05 0.00 -1.01 0.00 0.00 57.07 55.35 1dg1 s TYR 76 Cb -0.13 -1.58 -0.02 0.00 -0.11 0.00 0.00 41.96 40.12 1dg1 s TYR 76 CO 0.03 -0.18 0.00 0.00 -1.11 0.00 0.00 175.55 174.30 1dg1 s ALA 77 N -0.26 2.94 -0.05 3.71 0.00 -0.65 -2.24 121.76 125.21 1dg1 s ALA 77 Ca -0.01 -1.16 0.06 0.00 0.00 0.00 0.00 51.96 50.86 1dg1 s ALA 77 Cb -0.13 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 21.13 1dg1 s ALA 77 CO 0.03 -0.46 -0.24 -1.58 0.00 0.00 0.00 175.76 173.51 1dg1 s HIS 78 N 1.53 2.27 0.06 0.00 2.46 0.69 -0.98 115.29 121.31 1dg1 s HIS 78 Ca 0.06 -0.64 0.07 0.00 0.47 0.00 0.00 55.06 55.02 1dg1 s HIS 78 Cb -0.15 -1.49 -0.04 0.00 -0.13 0.00 0.00 32.58 30.78 1dg1 s HIS 78 CO -0.01 -0.18 -0.16 0.14 -2.47 0.00 0.00 174.74 172.06 1dg1 s VAL 79 N -0.19 2.96 -0.10 0.89 -7.23 -0.74 -0.73 120.40 115.26 1dg1 s VAL 79 Ca -0.02 -1.23 -0.05 0.00 -1.81 0.00 0.00 61.98 58.88 1dg1 s VAL 79 Cb -0.13 -2.30 0.05 0.00 0.56 0.00 0.00 36.38 34.56 1dg1 s VAL 79 CO 0.03 0.26 0.23 -0.62 -0.31 0.00 0.00 175.10 174.69 1dg1 s ASP 80 N -1.70 -0.20 0.06 4.85 -1.08 -0.65 -2.30 116.67 115.65 1dg1 s ASP 80 Ca 0.16 0.49 0.09 0.00 -0.52 0.00 0.00 52.55 52.78 1dg1 s ASP 80 Cb -0.11 0.38 -0.03 0.00 -1.46 0.00 0.00 42.92 41.71 1dg1 s ASP 80 CO 0.08 -0.17 -0.24 0.00 0.52 0.00 0.00 175.17 175.35 1dg1 h PRO 82 N 4.51 -0.33 -5.44 0.00 0.11 -1.89 -3.47 132.00 125.50 1dg1 h PRO 82 Ca -0.48 0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.14 1dg1 h PRO 82 Cb 1.15 0.08 -0.14 0.00 0.11 0.00 0.00 31.00 32.20 1dg1 h PRO 82 CO 0.44 -0.22 -0.63 0.20 -0.21 0.00 0.00 178.00 177.57 1dg1 s GLY 83 N -2.30 2.09 0.27 -0.55 0.00 -1.26 -4.97 107.32 100.60 1dg1 s GLY 83 Ca -0.15 -2.06 -0.01 0.00 0.00 0.00 0.00 44.72 42.50 1dg1 s GLY 83 CO 0.65 -1.90 1.81 0.84 0.00 0.00 0.00 173.10 174.50 1dg1 h HIS 84 N 2.09 0.95 -0.16 1.90 2.76 -1.93 -1.91 115.15 118.85 1dg1 h HIS 84 Ca -0.41 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 57.83 1dg1 h HIS 84 Cb 1.24 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 29.87 1dg1 h HIS 84 CO 0.65 0.34 -0.12 0.00 -1.30 0.00 0.00 177.93 177.51 1dg1 h ALA 85 N 1.52 0.01 -0.78 5.26 0.00 -2.00 -1.07 119.26 122.21 1dg1 h ALA 85 Ca 0.46 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.58 1dg1 h ALA 85 Cb 0.51 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1dg1 h ALA 85 CO -0.29 -0.56 0.52 -0.44 0.00 0.00 0.00 179.25 178.48 1dg1 h ASP 86 N -0.12 0.46 -0.26 0.00 3.32 -1.71 -1.05 116.42 117.06 1dg1 h ASP 86 Ca 0.10 0.03 -0.19 0.00 0.02 0.00 0.00 57.03 56.98 1dg1 h ASP 86 Cb 0.27 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1dg1 h ASP 86 CO -0.23 0.24 -0.58 1.88 -1.72 0.00 0.00 179.24 178.83 1dg1 h TYR 87 N 0.49 1.09 0.29 4.55 -1.99 -0.92 -0.78 116.97 119.70 1dg1 h TYR 87 Ca 0.38 -0.40 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 1dg1 h TYR 87 Cb 0.80 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.33 1dg1 h TYR 87 CO -0.00 1.23 -0.14 0.28 -0.00 0.00 0.00 178.16 179.53 1dg1 h VAL 88 N 0.65 0.75 0.34 -2.88 2.07 -0.31 -1.03 116.25 115.83 1dg1 h VAL 88 Ca 0.01 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1dg1 h VAL 88 Cb 1.19 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1dg1 h VAL 88 CO 0.13 0.08 -0.16 0.11 0.02 0.00 0.00 177.57 177.74 1dg1 h LYS 89 N -0.58 -0.44 -0.90 1.57 1.57 -1.30 -1.26 116.57 115.22 1dg1 h LYS 89 Ca -0.04 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.89 1dg1 h LYS 89 Cb 0.42 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.76 1dg1 h LYS 89 CO 0.07 -0.24 0.58 -0.97 -0.57 0.00 0.00 179.45 178.31 1dg1 h ASN 90 N -0.54 0.76 0.03 0.86 -1.24 -1.18 0.16 115.58 114.43 1dg1 h ASN 90 Ca -0.05 0.03 -0.21 0.00 0.71 0.00 0.00 56.30 56.79 1dg1 h ASN 90 Cb 0.40 -0.12 0.02 0.00 0.73 0.00 0.00 38.32 39.35 1dg1 h ASN 90 CO 0.08 0.42 -0.84 0.24 -1.29 0.00 0.00 177.43 176.04 1dg1 h MET 91 N 0.82 0.52 0.09 6.67 2.86 -1.07 -2.46 114.93 122.36 1dg1 h MET 91 Ca 0.44 -0.59 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1dg1 h MET 91 Cb 0.53 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1dg1 h MET 91 CO -0.20 1.22 -0.04 0.82 1.06 0.00 0.00 176.91 179.77 1dg1 h ILE 92 N 0.07 1.15 0.00 -1.22 2.04 -0.84 -3.16 117.51 115.55 1dg1 h ILE 92 Ca -0.11 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.71 1dg1 h ILE 92 Cb 1.54 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1dg1 h ILE 92 CO 0.16 0.25 0.00 0.71 0.00 0.00 0.00 178.15 179.27 1dg1 h THR 93 N -0.61 0.00 -0.46 -0.27 1.35 -0.82 -3.41 112.91 108.68 1dg1 h THR 93 Ca -0.01 -0.26 -0.13 0.00 -0.55 0.00 0.00 66.41 65.47 1dg1 h THR 93 Cb 0.50 1.17 -0.04 0.00 -1.73 0.00 0.00 68.15 68.05 1dg1 h THR 93 CO 0.02 0.00 -0.13 0.61 -0.25 0.00 0.00 175.52 175.77 1dg1 n GLY 94 N -0.47 0.64 0.27 5.82 0.00 -0.97 -4.94 105.19 105.54 1dg1 n GLY 94 Ca -0.01 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 1dg1 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dg1 h ALA 95 N 0.08 -0.40 -3.52 4.61 0.00 -1.74 -3.35 119.26 114.95 1dg1 h ALA 95 Ca -0.13 -0.04 -0.64 0.00 0.00 0.00 0.00 54.91 54.10 1dg1 h ALA 95 Cb 0.61 0.37 -0.40 0.00 0.00 0.00 0.00 17.79 18.36 1dg1 h ALA 95 CO 0.18 -0.77 -0.72 0.00 0.00 0.00 0.00 179.25 177.95 1dg1 s ALA 96 N -6.08 2.62 0.39 0.00 0.00 -1.25 -5.11 121.76 112.34 1dg1 s ALA 96 Ca -0.15 -2.43 -0.23 0.00 0.00 0.00 0.00 51.96 49.14 1dg1 s ALA 96 Cb 0.08 -1.91 -0.10 0.00 0.00 0.00 0.00 23.12 21.18 1dg1 s ALA 96 CO 0.65 -1.73 0.97 -0.65 0.00 0.00 0.00 175.76 175.00 1dg1 s GLN 97 N 0.91 4.31 -0.11 0.00 -0.21 -1.26 -4.82 119.66 118.48 1dg1 s GLN 97 Ca 0.12 1.25 0.02 0.00 0.02 0.00 0.00 55.36 56.77 1dg1 s GLN 97 Cb -0.20 -2.42 0.01 0.00 1.00 0.00 0.00 33.01 31.40 1dg1 s GLN 97 CO -0.10 0.03 -0.18 -1.64 -2.12 0.00 0.00 175.29 171.28 1dg1 s MET 98 N -2.73 2.53 0.33 2.91 -1.94 -1.26 -4.68 119.30 114.47 1dg1 s MET 98 Ca 0.58 -0.68 0.26 0.00 -1.71 0.00 0.00 55.69 54.14 1dg1 s MET 98 Cb -0.14 -2.06 0.78 0.00 2.01 0.00 0.00 34.83 35.41 1dg1 s MET 98 CO 0.19 0.00 1.75 -0.44 -0.01 0.00 0.00 175.02 176.50 1dg1 h ASP 99 N 7.23 0.00 -4.26 3.03 3.32 0.12 -3.43 116.42 122.42 1dg1 h ASP 99 Ca -0.29 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.87 1dg1 h ASP 99 Cb 1.19 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.54 1dg1 h ASP 99 CO 0.50 0.00 0.57 -0.83 -1.72 0.00 0.00 179.24 177.76 1dg1 s GLY 100 N -3.85 -0.32 0.07 2.75 0.00 -1.14 -4.08 107.32 100.75 1dg1 s GLY 100 Ca 0.07 1.70 0.07 0.00 0.00 0.00 0.00 44.72 46.56 1dg1 s GLY 100 CO 0.58 0.77 -0.18 0.00 0.00 0.00 0.00 173.10 174.27 1dg1 s ALA 101 N -1.84 1.52 -0.43 3.20 0.00 0.37 -3.31 121.76 121.27 1dg1 s ALA 101 Ca 0.02 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.82 1dg1 s ALA 101 Cb -0.01 -0.22 0.08 0.00 0.00 0.00 0.00 23.12 22.97 1dg1 s ALA 101 CO -0.02 0.30 0.28 0.42 0.00 0.00 0.00 175.76 176.73 1dg1 s ILE 102 N -1.03 4.33 -0.33 0.00 1.01 -0.19 -1.21 121.20 123.78 1dg1 s ILE 102 Ca 0.04 -1.38 -0.29 0.00 0.00 0.00 0.00 60.65 59.02 1dg1 s ILE 102 Cb -0.09 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1dg1 s ILE 102 CO 0.03 -0.52 1.19 -0.22 0.00 0.00 0.00 174.94 175.42 1dg1 s LEU 103 N 1.44 3.87 -0.36 2.97 2.96 0.11 -2.19 118.68 127.49 1dg1 s LEU 103 Ca 0.03 1.06 -0.16 0.00 -0.22 0.00 0.00 54.13 54.84 1dg1 s LEU 103 Cb -0.23 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 42.91 1dg1 s LEU 103 CO 0.02 -1.02 0.42 -0.69 -1.32 0.00 0.00 176.35 173.76 1dg1 s VAL 104 N 4.09 5.11 -0.16 1.68 1.01 -0.34 -0.29 120.40 131.51 1dg1 s VAL 104 Ca 0.51 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1dg1 s VAL 104 Cb -0.14 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.34 1dg1 s VAL 104 CO 0.21 -0.19 -0.18 -0.69 0.00 0.00 0.00 175.10 174.25 1dg1 s VAL 105 N 2.15 2.38 -0.11 2.92 1.01 -0.74 -4.41 120.40 123.60 1dg1 s VAL 105 Ca 0.14 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 1dg1 s VAL 105 Cb -0.16 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1dg1 s VAL 105 CO 0.13 0.53 1.26 0.00 0.00 0.00 0.00 175.10 177.01 1dg1 s ALA 106 N 0.91 3.60 0.51 5.51 0.00 -1.26 -0.35 121.76 130.68 1dg1 s ALA 106 Ca -0.04 0.55 0.17 0.00 0.00 0.00 0.00 51.96 52.63 1dg1 s ALA 106 Cb -0.15 -3.58 1.26 0.00 0.00 0.00 0.00 23.12 20.65 1dg1 s ALA 106 CO -0.03 -1.02 2.13 0.00 0.00 0.00 0.00 175.76 176.85 1dg1 h ALA 107 N 7.94 1.93 -0.32 0.00 0.00 -0.77 0.62 119.26 128.67 1dg1 h ALA 107 Ca -0.30 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1dg1 h ALA 107 Cb 1.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1dg1 h ALA 107 CO 0.93 0.03 -0.31 1.79 0.00 0.00 0.00 179.25 181.69 1dg1 h THR 108 N 0.00 1.28 0.00 0.00 1.35 -1.81 -3.35 112.91 110.38 1dg1 h THR 108 Ca -0.00 -1.45 -0.18 0.00 -0.55 0.00 0.00 66.41 64.24 1dg1 h THR 108 Cb 0.05 1.37 -0.03 0.00 -1.73 0.00 0.00 68.15 67.81 1dg1 h THR 108 CO 0.00 0.47 -1.94 0.47 -0.25 0.00 0.00 175.52 174.27 1dg1 n ASP 109 N -4.07 1.24 0.00 5.36 9.92 -1.08 -5.13 116.55 122.79 1dg1 n ASP 109 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 1dg1 n ASP 109 Cb 0.48 1.19 0.00 0.00 -0.64 0.00 0.00 41.12 42.15 1dg1 n ASP 109 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dg1 n GLY 110 N 1.88 -2.20 3.76 0.44 0.00 0.19 -4.86 105.19 104.40 1dg1 n GLY 110 Ca -0.17 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 1dg1 n GLY 110 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dg1 n PRO 111 N -0.57 2.37 -4.55 1.61 -0.02 -1.26 -4.62 135.00 127.97 1dg1 n PRO 111 Ca 0.00 0.84 -0.26 0.00 -2.02 0.00 0.00 63.50 62.06 1dg1 n PRO 111 Cb 0.00 -2.60 -0.09 0.00 -0.02 0.00 0.00 33.50 30.80 1dg1 n PRO 111 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1dg1 s MET 112 N -2.25 1.92 0.22 -0.52 -1.94 -1.26 -5.03 119.30 110.43 1dg1 s MET 112 Ca 0.58 -2.16 -0.08 0.00 -1.71 0.00 0.00 55.69 52.31 1dg1 s MET 112 Cb -0.47 -0.84 0.32 0.00 2.01 0.00 0.00 34.83 35.85 1dg1 s MET 112 CO 0.60 -0.39 1.74 -1.00 -0.01 0.00 0.00 175.02 175.96 1dg1 h PRO 113 N 1.78 0.42 0.00 2.03 0.13 -2.00 -1.87 132.00 132.48 1dg1 h PRO 113 Ca -0.38 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.67 1dg1 h PRO 113 Cb 1.27 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1dg1 h PRO 113 CO 0.63 0.28 -0.25 1.96 -0.23 0.00 0.00 178.00 180.39 1dg1 h GLN 114 N 0.43 0.00 -0.19 0.86 4.20 -1.97 -1.63 115.11 116.81 1dg1 h GLN 114 Ca 0.33 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.02 1dg1 h GLN 114 Cb 0.42 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1dg1 h GLN 114 CO -0.32 0.25 0.03 1.15 -0.67 0.00 0.00 178.83 179.26 1dg1 h THR 115 N 0.00 1.23 -0.61 -0.54 2.02 -1.66 -0.02 112.91 113.32 1dg1 h THR 115 Ca -0.00 -0.75 -0.05 0.00 0.77 0.00 0.00 66.41 66.37 1dg1 h THR 115 Cb 0.58 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1dg1 h THR 115 CO 0.03 0.23 0.18 -0.09 0.37 0.00 0.00 175.52 176.25 1dg1 h ARG 116 N 0.10 0.96 -0.40 6.66 2.43 -1.15 -2.26 114.38 120.71 1dg1 h ARG 116 Ca 0.06 -0.21 -0.15 0.00 -0.81 0.00 0.00 59.98 58.87 1dg1 h ARG 116 Cb 0.32 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1dg1 h ARG 116 CO 0.00 0.85 -0.33 1.49 -1.51 0.00 0.00 179.97 180.47 1dg1 h GLU 117 N 0.88 0.94 -0.25 0.20 4.81 -1.23 0.11 114.58 120.03 1dg1 h GLU 117 Ca 0.20 -0.47 -0.07 0.00 -0.13 0.00 0.00 59.36 58.89 1dg1 h GLU 117 Cb 0.30 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1dg1 h GLU 117 CO -0.00 1.13 -0.16 0.45 -0.73 0.00 0.00 179.01 179.70 1dg1 h HIS 118 N 0.76 0.46 -0.25 0.92 3.86 -0.95 0.38 115.15 120.32 1dg1 h HIS 118 Ca 0.07 -0.07 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 1dg1 h HIS 118 Cb 0.92 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 29.27 1dg1 h HIS 118 CO 0.06 0.57 -0.35 0.82 0.86 0.00 0.00 177.93 179.88 1dg1 h ILE 119 N 0.39 1.31 0.48 2.45 2.04 -1.16 0.18 117.51 123.20 1dg1 h ILE 119 Ca 0.07 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.37 1dg1 h ILE 119 Cb 0.51 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1dg1 h ILE 119 CO 0.03 0.49 -0.44 0.25 0.00 0.00 0.00 178.15 178.48 1dg1 h LEU 120 N 0.41 -1.20 -1.06 1.44 5.85 -0.29 -2.05 115.31 118.41 1dg1 h LEU 120 Ca 0.03 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1dg1 h LEU 120 Cb 0.94 0.39 -0.05 0.00 0.37 0.00 0.00 40.66 42.31 1dg1 h LEU 120 CO 0.08 -0.61 0.64 -0.07 -0.34 0.00 0.00 178.44 178.14 1dg1 h LEU 121 N -0.93 1.09 -0.40 2.25 3.38 -0.27 -2.25 115.31 118.18 1dg1 h LEU 121 Ca -0.05 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.98 1dg1 h LEU 121 Cb 0.80 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 1dg1 h LEU 121 CO -0.04 0.78 -0.13 1.23 0.09 0.00 0.00 178.44 180.37 1dg1 h GLY 122 N 1.28 0.24 0.92 0.83 0.00 -0.24 0.67 103.07 106.77 1dg1 h GLY 122 Ca 0.36 0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.86 1dg1 h GLY 122 CO -0.09 -0.17 -0.01 -0.09 0.00 0.00 0.00 176.54 176.19 1dg1 h ARG 123 N -0.04 -0.02 -0.18 4.80 9.65 -0.94 0.12 114.38 127.76 1dg1 h ARG 123 Ca 0.19 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.11 1dg1 h ARG 123 Cb 0.33 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.89 1dg1 h ARG 123 CO -0.43 0.06 0.00 1.96 2.80 0.00 0.00 179.97 184.36 1dg1 h GLN 124 N -0.10 0.06 0.00 0.20 1.08 -0.85 -2.28 115.11 113.22 1dg1 h GLN 124 Ca -0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1dg1 h GLN 124 Cb 0.09 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1dg1 h GLN 124 CO 0.00 0.04 0.00 1.33 -0.95 0.00 0.00 178.83 179.25 1dg1 n VAL 125 N -5.13 0.53 -0.47 -0.54 0.24 0.18 -4.50 118.33 108.64 1dg1 n VAL 125 Ca -0.03 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1dg1 n VAL 125 Cb 0.10 -0.71 0.00 0.00 -1.47 0.00 0.00 33.84 31.76 1dg1 n VAL 125 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dg1 n GLY 126 N 0.99 1.47 3.60 7.63 0.00 -0.50 -4.79 105.19 113.59 1dg1 n GLY 126 Ca 0.05 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1dg1 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dg1 s VAL 127 N -2.06 4.17 0.25 1.61 1.01 0.29 -4.91 120.40 120.77 1dg1 s VAL 127 Ca 0.00 1.21 0.04 0.00 0.00 0.00 0.00 61.98 63.23 1dg1 s VAL 127 Cb 0.00 -4.51 -0.01 0.00 0.00 0.00 0.00 36.38 31.86 1dg1 s VAL 127 CO 0.00 -0.92 1.62 1.55 0.00 0.00 0.00 175.10 177.35 1dg1 h PRO 128 N 9.40 0.31 -4.32 2.72 0.13 -1.82 -3.42 132.00 135.00 1dg1 h PRO 128 Ca -0.24 -0.17 -0.41 0.00 -0.87 0.00 0.00 66.00 64.31 1dg1 h PRO 128 Cb 1.07 0.01 -0.32 0.00 0.13 0.00 0.00 31.00 31.89 1dg1 h PRO 128 CO 1.11 0.74 -0.78 0.71 -0.23 0.00 0.00 178.00 179.55 1dg1 s TYR 129 N -4.00 0.81 -0.07 1.56 2.02 -1.26 -5.07 117.35 111.34 1dg1 s TYR 129 Ca -0.05 -0.21 0.03 0.00 -0.37 0.00 0.00 57.07 56.48 1dg1 s TYR 129 Cb 0.12 -0.62 0.01 0.00 -0.40 0.00 0.00 41.96 41.07 1dg1 s TYR 129 CO 0.79 -0.12 -0.17 0.42 -1.57 0.00 0.00 175.55 174.90 1dg1 s ILE 130 N 0.43 1.51 -0.08 2.71 1.01 -1.26 -0.47 121.20 125.04 1dg1 s ILE 130 Ca -0.06 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 59.92 1dg1 s ILE 130 Cb -0.10 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 1dg1 s ILE 130 CO 0.00 0.44 -0.18 -0.63 0.00 0.00 0.00 174.94 174.57 1dg1 s ILE 131 N 0.46 2.66 -0.00 2.92 1.01 -0.35 -4.72 121.20 123.19 1dg1 s ILE 131 Ca -0.15 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.59 1dg1 s ILE 131 Cb -0.16 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 1dg1 s ILE 131 CO 0.05 0.56 0.28 -0.69 0.00 0.00 0.00 174.94 175.15 1dg1 s VAL 132 N -0.12 5.27 -0.26 2.92 1.01 -0.79 0.04 120.40 128.47 1dg1 s VAL 132 Ca -0.03 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1dg1 s VAL 132 Cb -0.14 -3.57 0.07 0.00 0.00 0.00 0.00 36.38 32.74 1dg1 s VAL 132 CO 0.04 0.42 0.00 0.12 0.00 0.00 0.00 175.10 175.68 1dg1 s PHE 133 N -1.25 2.23 -0.86 5.22 2.19 0.61 -1.85 117.98 124.27 1dg1 s PHE 133 Ca 0.26 -1.78 -0.25 0.00 0.33 0.00 0.00 56.93 55.49 1dg1 s PHE 133 Cb -0.14 -1.69 0.02 0.00 -1.31 0.00 0.00 43.02 39.90 1dg1 s PHE 133 CO 0.14 -0.79 1.51 -1.17 1.83 0.00 0.00 175.22 176.74 1dg1 s LEU 134 N 1.44 3.32 0.69 6.12 2.96 0.11 -1.79 118.68 131.52 1dg1 s LEU 134 Ca 0.00 -0.80 -0.09 0.00 -0.22 0.00 0.00 54.13 53.01 1dg1 s LEU 134 Cb -0.18 -2.56 0.03 0.00 0.50 0.00 0.00 46.19 43.97 1dg1 s LEU 134 CO -0.10 -1.89 1.04 0.21 -1.32 0.00 0.00 176.35 174.28 1dg1 s ASN 135 N 5.36 5.29 -1.34 3.68 3.04 0.52 -1.40 114.94 130.10 1dg1 s ASN 135 Ca 0.48 0.89 -0.00 0.00 0.04 0.00 0.00 52.86 54.27 1dg1 s ASN 135 Cb -0.05 -1.69 0.00 0.00 -1.54 0.00 0.00 41.25 37.97 1dg1 s ASN 135 CO 0.03 -1.37 0.00 0.29 -3.04 0.00 0.00 177.10 173.02 1dg1 n LYS 136 N -2.92 -1.25 0.00 0.43 5.02 -1.07 -0.09 118.16 118.27 1dg1 n LYS 136 Ca 0.06 0.76 0.08 0.00 -2.02 0.00 0.00 58.31 57.19 1dg1 n LYS 136 Cb 0.58 -5.13 0.36 0.00 -0.02 0.00 0.00 35.03 30.82 1dg1 n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dg1 h ASP 138 N 0.00 0.00 0.32 0.00 2.03 -1.91 -2.91 116.42 113.95 1dg1 h ASP 138 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1dg1 h ASP 138 Cb 0.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.78 1dg1 h ASP 138 CO 0.00 0.00 -1.20 0.23 -1.03 0.00 0.00 179.24 177.24 1dg1 n MET 139 N -2.49 0.33 -4.02 4.15 2.81 -0.88 -4.85 117.12 112.18 1dg1 n MET 139 Ca 0.03 -0.03 -0.31 0.00 -1.81 0.00 0.00 57.70 55.58 1dg1 n MET 139 Cb 0.33 -1.58 -0.16 0.00 -0.71 0.00 0.00 33.22 31.10 1dg1 n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1dg1 s VAL 140 N -3.23 1.69 -0.12 2.03 1.01 -1.10 -4.95 120.40 115.73 1dg1 s VAL 140 Ca 0.02 -0.96 0.16 0.00 0.00 0.00 0.00 61.98 61.20 1dg1 s VAL 140 Cb 0.14 -1.71 -0.23 0.00 0.00 0.00 0.00 36.38 34.59 1dg1 s VAL 140 CO 0.83 0.25 0.46 0.47 0.00 0.00 0.00 175.10 177.11 1dg1 n ASP 141 N 4.68 0.49 -4.56 3.32 8.00 -1.26 -4.86 116.55 122.36 1dg1 n ASP 141 Ca -0.16 0.23 -0.37 0.00 0.71 0.00 0.00 54.79 55.20 1dg1 n ASP 141 Cb 0.47 0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 42.05 1dg1 n ASP 141 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1dg1 s ASP 142 N -5.71 4.62 0.24 -2.24 3.68 -1.26 -4.85 116.67 111.16 1dg1 s ASP 142 Ca -0.07 1.16 -0.05 0.00 2.13 0.00 0.00 52.55 55.73 1dg1 s ASP 142 Cb 0.08 -2.50 0.36 0.00 -1.45 0.00 0.00 42.92 39.41 1dg1 s ASP 142 CO 0.83 -2.72 1.83 -0.08 0.13 0.00 0.00 175.17 175.15 1dg1 h GLU 143 N 18.70 0.83 -0.21 4.34 4.57 -1.99 -0.67 114.58 140.14 1dg1 h GLU 143 Ca -0.27 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 57.79 1dg1 h GLU 143 Cb 1.26 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 1dg1 h GLU 143 CO 1.13 0.55 -0.21 0.93 -1.18 0.00 0.00 179.01 180.23 1dg1 h GLU 144 N 0.85 0.38 0.24 1.92 5.08 -1.99 -1.53 114.58 119.52 1dg1 h GLU 144 Ca 0.38 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1dg1 h GLU 144 Cb 0.28 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1dg1 h GLU 144 CO -0.21 0.57 -0.12 1.25 -1.00 0.00 0.00 179.01 179.50 1dg1 h LEU 145 N 0.34 -0.27 -1.17 1.33 6.46 -1.74 -2.25 115.31 118.01 1dg1 h LEU 145 Ca 0.06 -0.23 0.18 0.00 -0.12 0.00 0.00 57.88 57.77 1dg1 h LEU 145 Cb 0.56 0.07 -0.09 0.00 -0.73 0.00 0.00 40.66 40.47 1dg1 h LEU 145 CO 0.04 0.11 0.61 -0.07 -0.62 0.00 0.00 178.44 178.51 1dg1 h LEU 146 N -0.70 0.69 -0.89 2.25 3.38 -1.04 0.16 115.31 119.16 1dg1 h LEU 146 Ca -0.03 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1dg1 h LEU 146 Cb 0.48 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1dg1 h LEU 146 CO 0.05 0.28 -0.08 -0.33 0.09 0.00 0.00 178.44 178.46 1dg1 h GLU 147 N 0.70 0.73 0.36 1.13 5.08 -1.12 -2.41 114.58 119.04 1dg1 h GLU 147 Ca 0.53 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 1dg1 h GLU 147 Cb 0.90 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1dg1 h GLU 147 CO -0.29 0.80 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.27 1dg1 h LEU 148 N 0.67 -0.41 -1.70 1.33 3.38 -0.08 -1.21 115.31 117.30 1dg1 h LEU 148 Ca 0.12 -0.05 0.18 0.00 0.09 0.00 0.00 57.88 58.23 1dg1 h LEU 148 Cb 0.53 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1dg1 h LEU 148 CO 0.03 -0.21 0.53 0.58 0.09 0.00 0.00 178.44 179.46 1dg1 h VAL 149 N -0.58 0.72 -0.10 1.22 2.07 -1.42 0.24 116.25 118.39 1dg1 h VAL 149 Ca -0.05 -0.10 -0.17 0.00 0.82 0.00 0.00 66.70 67.21 1dg1 h VAL 149 Cb 0.43 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1dg1 h VAL 149 CO 0.08 0.05 -0.64 -0.33 0.02 0.00 0.00 177.57 176.75 1dg1 h GLU 150 N 0.28 0.39 -0.23 1.57 5.08 -0.90 -2.52 114.58 118.25 1dg1 h GLU 150 Ca 0.39 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 1dg1 h GLU 150 Cb 1.09 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1dg1 h GLU 150 CO -0.10 0.90 -0.32 1.98 -1.00 0.00 0.00 179.01 180.47 1dg1 h MET 151 N 0.28 0.63 -0.08 2.33 4.05 0.60 -1.90 114.93 120.83 1dg1 h MET 151 Ca -0.01 -0.36 0.03 0.00 -0.28 0.00 0.00 59.70 59.08 1dg1 h MET 151 Cb 1.18 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.98 1dg1 h MET 151 CO 0.11 0.97 -0.12 0.93 0.23 0.00 0.00 176.91 179.03 1dg1 h GLU 152 N 0.33 -0.17 -0.71 0.39 5.08 -1.12 -1.66 114.58 116.73 1dg1 h GLU 152 Ca 0.03 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1dg1 h GLU 152 Cb 0.90 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 1dg1 h GLU 152 CO 0.07 -0.11 0.45 0.28 -1.00 0.00 0.00 179.01 178.71 1dg1 h VAL 153 N -0.17 1.14 -0.78 3.13 2.07 -1.45 -0.59 116.25 119.60 1dg1 h VAL 153 Ca 0.07 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1dg1 h VAL 153 Cb 0.27 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1dg1 h VAL 153 CO -0.18 0.17 0.30 0.03 0.02 0.00 0.00 177.57 177.90 1dg1 h ARG 154 N 0.91 1.17 -0.10 1.57 3.08 -0.88 -2.09 114.38 118.04 1dg1 h ARG 154 Ca 0.27 -0.22 -0.17 0.00 0.07 0.00 0.00 59.98 59.93 1dg1 h ARG 154 Cb -0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1dg1 h ARG 154 CO -0.08 0.96 -0.67 0.93 -1.07 0.00 0.00 179.97 180.04 1dg1 h GLU 155 N 1.13 0.41 -0.78 0.04 5.08 -0.97 -2.42 114.58 117.06 1dg1 h GLU 155 Ca 0.26 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1dg1 h GLU 155 Cb 0.23 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1dg1 h GLU 155 CO -0.02 0.93 0.40 1.25 -1.00 0.00 0.00 179.01 180.57 1dg1 h LEU 156 N 0.29 1.01 -0.79 1.33 5.85 -0.91 0.49 115.31 122.57 1dg1 h LEU 156 Ca -0.02 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1dg1 h LEU 156 Cb 1.22 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1dg1 h LEU 156 CO 0.11 0.84 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.97 1dg1 h LEU 157 N 1.10 0.86 -0.77 2.25 3.38 -1.30 -2.73 115.31 118.11 1dg1 h LEU 157 Ca 0.27 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1dg1 h LEU 157 Cb 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1dg1 h LEU 157 CO -0.04 0.94 -0.47 0.28 0.09 0.00 0.00 178.44 179.24 1dg1 h SER 158 N 0.82 0.38 -0.37 -0.43 0.02 -0.89 0.43 113.55 113.52 1dg1 h SER 158 Ca 0.15 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1dg1 h SER 158 Cb 0.52 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1dg1 h SER 158 CO 0.03 0.79 0.21 1.56 -1.14 0.00 0.00 176.83 178.28 1dg1 h GLN 159 N 0.29 0.41 -1.13 3.45 4.20 -0.62 -2.08 115.11 119.64 1dg1 h GLN 159 Ca 0.02 -0.02 -0.24 0.00 0.06 0.00 0.00 58.65 58.46 1dg1 h GLN 159 Cb 0.93 -0.09 -0.13 0.00 0.30 0.00 0.00 27.48 28.49 1dg1 h GLN 159 CO 0.08 0.27 0.31 0.66 -0.67 0.00 0.00 178.83 179.48 1dg1 n TYR 160 N -4.89 1.35 -0.94 2.96 4.02 -1.11 -4.87 117.16 113.67 1dg1 n TYR 160 Ca 0.00 -1.26 0.00 0.00 -0.01 0.00 0.00 57.90 56.63 1dg1 n TYR 160 Cb 0.06 -0.63 0.00 0.00 -0.02 0.00 0.00 39.34 38.75 1dg1 n TYR 160 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1dg1 n ASP 161 N -0.07 -4.36 -4.81 7.72 8.00 -0.78 -4.86 116.55 117.40 1dg1 n ASP 161 Ca 0.26 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.38 1dg1 n ASP 161 Cb 0.91 -2.55 -0.06 0.00 -0.02 0.00 0.00 41.12 39.40 1dg1 n ASP 161 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dg1 s PHE 162 N -1.36 3.80 -0.72 1.24 0.08 0.15 -4.95 117.98 116.21 1dg1 s PHE 162 Ca 0.00 1.28 -0.23 0.00 0.12 0.00 0.00 56.93 58.10 1dg1 s PHE 162 Cb 0.00 -2.50 -0.18 0.00 -0.57 0.00 0.00 43.02 39.77 1dg1 s PHE 162 CO 0.00 0.57 1.89 -0.35 -0.10 0.00 0.00 175.22 177.24 1dg1 n PRO 163 N 1.64 1.34 -0.33 0.24 -0.04 -1.26 -2.67 135.00 133.92 1dg1 n PRO 163 Ca -0.10 -1.80 0.22 0.00 -0.04 0.00 0.00 63.50 61.77 1dg1 n PRO 163 Cb 0.51 -2.94 0.43 0.00 -0.04 0.00 0.00 33.50 31.46 1dg1 n PRO 163 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1dg1 h GLY 164 N 14.61 1.92 1.76 0.55 0.00 -1.82 -0.16 103.07 119.93 1dg1 h GLY 164 Ca 0.39 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.56 1dg1 h GLY 164 CO 1.91 -0.47 0.10 -0.55 0.00 0.00 0.00 176.54 177.53 1dg1 h ASP 165 N 0.30 0.04 -0.02 0.19 3.32 -1.86 -1.52 116.42 116.87 1dg1 h ASP 165 Ca 0.70 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.75 1dg1 h ASP 165 Cb 1.55 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.09 1dg1 h ASP 165 CO -0.62 0.03 -0.22 0.47 -1.72 0.00 0.00 179.24 177.17 1dg1 n ASP 166 N -4.51 2.10 -4.68 6.45 8.00 -0.13 -4.98 116.55 118.82 1dg1 n ASP 166 Ca -0.00 -1.55 -0.42 0.00 0.71 0.00 0.00 54.79 53.53 1dg1 n ASP 166 Cb 0.18 0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.53 1dg1 n ASP 166 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dg1 s THR 167 N -1.88 3.16 -0.24 -3.53 2.01 -0.57 -4.92 115.64 109.66 1dg1 s THR 167 Ca 0.18 0.43 -0.29 0.00 0.31 0.00 0.00 61.69 62.32 1dg1 s THR 167 Cb 0.15 -3.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 1dg1 s THR 167 CO 0.37 -0.02 1.64 -2.84 -0.69 0.00 0.00 174.62 173.08 1dg1 s PRO 168 N 3.41 3.74 -0.16 4.92 0.02 -1.26 -4.91 135.00 140.75 1dg1 s PRO 168 Ca 0.77 1.63 -0.05 0.00 0.02 0.00 0.00 61.00 63.37 1dg1 s PRO 168 Cb -0.39 -4.06 -0.03 0.00 0.02 0.00 0.00 34.50 30.04 1dg1 s PRO 168 CO 0.34 -1.37 -0.00 0.42 -0.33 0.00 0.00 177.00 176.06 1dg1 s ILE 169 N 5.41 4.22 -0.12 2.83 1.01 -1.26 -1.89 121.20 131.40 1dg1 s ILE 169 Ca 0.72 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 61.15 1dg1 s ILE 169 Cb -0.24 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 1dg1 s ILE 169 CO 0.30 0.48 -0.16 -0.69 0.00 0.00 0.00 174.94 174.87 1dg1 s VAL 170 N 0.34 2.76 -0.07 2.92 1.01 -0.77 -4.98 120.40 121.61 1dg1 s VAL 170 Ca -0.02 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1dg1 s VAL 170 Cb -0.13 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1dg1 s VAL 170 CO 0.02 0.54 0.32 -0.13 0.00 0.00 0.00 175.10 175.85 1dg1 s ARG 171 N 0.32 3.90 0.04 2.72 0.52 -1.26 0.04 118.95 125.23 1dg1 s ARG 171 Ca -0.13 0.21 -0.08 0.00 -0.52 0.00 0.00 55.73 55.22 1dg1 s ARG 171 Cb -0.16 -3.27 0.03 0.00 0.52 0.00 0.00 34.95 32.06 1dg1 s ARG 171 CO 0.07 0.58 0.36 0.41 0.02 0.00 0.00 175.30 176.74 1dg1 n GLY 172 N 2.29 0.89 2.64 -3.53 0.00 -0.49 -4.89 105.19 102.09 1dg1 n GLY 172 Ca -0.15 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 1dg1 n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dg1 s SER 173 N -1.83 2.53 0.30 1.61 0.15 -1.26 -1.27 113.70 113.93 1dg1 s SER 173 Ca 0.08 -0.69 0.08 0.00 0.70 0.00 0.00 55.95 56.12 1dg1 s SER 173 Cb -0.01 -0.34 0.48 0.00 -1.71 0.00 0.00 66.02 64.45 1dg1 s SER 173 CO 0.01 -0.34 1.70 0.00 1.20 0.00 0.00 173.24 175.81 1dg1 h ALA 174 N 8.37 1.13 -0.18 5.45 0.00 -1.94 -1.90 119.26 130.19 1dg1 h ALA 174 Ca -0.15 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 1dg1 h ALA 174 Cb 1.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1dg1 h ALA 174 CO 0.31 0.60 -0.07 1.25 0.00 0.00 0.00 179.25 181.34 1dg1 h LEU 175 N 0.12 0.38 -0.55 0.00 5.85 -1.95 -1.84 115.31 117.32 1dg1 h LEU 175 Ca 0.01 -0.39 -0.16 0.00 0.84 0.00 0.00 57.88 58.18 1dg1 h LEU 175 Cb 0.85 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1dg1 h LEU 175 CO 0.07 0.68 -0.61 0.11 -0.34 0.00 0.00 178.44 178.35 1dg1 h LYS 176 N 0.07 0.40 -0.04 1.25 1.57 -1.97 -0.36 116.57 117.50 1dg1 h LYS 176 Ca 0.04 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1dg1 h LYS 176 Cb 0.53 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1dg1 h LYS 176 CO 0.02 0.89 0.02 0.00 -0.57 0.00 0.00 179.45 179.81 1dg1 h ALA 177 N 1.05 0.05 -0.69 3.86 0.00 -1.30 -1.78 119.26 120.45 1dg1 h ALA 177 Ca -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1dg1 h ALA 177 Cb 1.14 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1dg1 h ALA 177 CO 0.10 -0.42 0.46 1.25 0.00 0.00 0.00 179.25 180.64 1dg1 h LEU 178 N -0.02 0.80 -2.06 0.00 5.85 -1.29 -2.13 115.31 116.45 1dg1 h LEU 178 Ca 0.01 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.81 1dg1 h LEU 178 Cb 0.07 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1dg1 h LEU 178 CO -0.00 0.58 0.35 -0.08 -0.34 0.00 0.00 178.44 178.95 1dg1 h GLU 179 N 0.94 0.00 0.00 1.25 4.57 -0.53 -3.45 114.58 117.36 1dg1 h GLU 179 Ca 0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 1dg1 h GLU 179 Cb -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 1dg1 h GLU 179 CO -0.05 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.19 1dg1 n GLY 180 N -1.49 1.38 3.61 1.92 0.00 -0.80 -5.07 105.19 104.74 1dg1 n GLY 180 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1dg1 n GLY 180 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dg1 s ASP 181 N -2.00 6.71 0.38 1.61 -1.08 -0.73 -4.91 116.67 116.65 1dg1 s ASP 181 Ca 0.00 0.61 0.12 0.00 -0.52 0.00 0.00 52.55 52.75 1dg1 s ASP 181 Cb 0.00 -2.51 0.92 0.00 -1.46 0.00 0.00 42.92 39.87 1dg1 s ASP 181 CO 0.00 -1.00 1.88 0.00 0.52 0.00 0.00 175.17 176.57 1dg1 h ALA 182 N 8.67 1.95 -0.50 3.66 0.00 -1.92 -0.94 119.26 130.19 1dg1 h ALA 182 Ca -0.23 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1dg1 h ALA 182 Cb 1.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1dg1 h ALA 182 CO 1.04 -0.19 -0.03 0.93 0.00 0.00 0.00 179.25 181.00 1dg1 h GLU 183 N 0.58 0.90 -0.01 0.00 5.08 -1.97 -3.07 114.58 116.09 1dg1 h GLU 183 Ca 0.43 -0.30 -0.18 0.00 -1.00 0.00 0.00 59.36 58.30 1dg1 h GLU 183 Cb 0.80 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1dg1 h GLU 183 CO -0.18 0.95 -0.81 -1.49 -1.00 0.00 0.00 179.01 176.48 1dg1 h TRP 184 N 0.76 0.29 -0.07 4.33 4.06 -1.72 -3.17 115.95 120.44 1dg1 h TRP 184 Ca 0.14 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 60.94 1dg1 h TRP 184 Cb 0.56 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.68 1dg1 h TRP 184 CO 0.04 0.93 0.04 0.93 -3.56 0.00 0.00 178.44 176.82 1dg1 h GLU 185 N 0.12 0.08 0.00 0.49 5.08 -1.13 -0.10 114.58 119.13 1dg1 h GLU 185 Ca -0.03 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1dg1 h GLU 185 Cb 1.41 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 1dg1 h GLU 185 CO 0.12 0.06 -0.23 0.00 -1.00 0.00 0.00 179.01 177.96 1dg1 h ALA 186 N 1.96 1.51 -0.05 3.43 0.00 -1.50 -0.78 119.26 123.82 1dg1 h ALA 186 Ca 0.02 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1dg1 h ALA 186 Cb -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1dg1 h ALA 186 CO -0.01 0.29 -0.44 0.87 0.00 0.00 0.00 179.25 179.97 1dg1 h LYS 187 N 0.00 0.11 -0.24 0.00 1.79 -1.13 0.06 116.57 117.16 1dg1 h LYS 187 Ca -0.00 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.30 1dg1 h LYS 187 Cb 0.44 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1dg1 h LYS 187 CO 0.03 0.53 -0.30 0.82 -1.08 0.00 0.00 179.45 179.45 1dg1 h ILE 188 N 0.09 1.31 0.00 1.86 1.08 -1.12 -1.45 117.51 119.28 1dg1 h ILE 188 Ca 0.01 -1.49 -0.03 0.00 -0.39 0.00 0.00 64.86 62.96 1dg1 h ILE 188 Cb 0.81 1.70 -0.00 0.00 -3.07 0.00 0.00 36.82 36.26 1dg1 h ILE 188 CO 0.06 0.47 -0.12 -0.07 -0.69 0.00 0.00 178.15 177.79 1dg1 h LEU 189 N 0.35 0.00 -0.29 1.44 3.38 -0.87 0.52 115.31 119.83 1dg1 h LEU 189 Ca 0.03 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1dg1 h LEU 189 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1dg1 h LEU 189 CO 0.07 0.12 -0.36 -0.08 0.09 0.00 0.00 178.44 178.28 1dg1 h GLU 190 N 0.00 0.76 -0.31 1.13 4.81 -0.73 -1.66 114.58 118.59 1dg1 h GLU 190 Ca -0.00 -0.43 -0.01 0.00 -0.13 0.00 0.00 59.36 58.79 1dg1 h GLU 190 Cb 0.22 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1dg1 h GLU 190 CO 0.02 1.05 0.15 1.25 -0.73 0.00 0.00 179.01 180.75 1dg1 h LEU 191 N 0.52 0.40 -1.61 1.64 5.85 -0.09 -2.17 115.31 119.85 1dg1 h LEU 191 Ca 0.04 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1dg1 h LEU 191 Cb 0.95 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1dg1 h LEU 191 CO 0.09 0.41 0.24 0.00 -0.34 0.00 0.00 178.44 178.84 1dg1 h ALA 192 N 1.01 1.71 -0.65 1.25 0.00 -0.93 -0.64 119.26 121.02 1dg1 h ALA 192 Ca 0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1dg1 h ALA 192 Cb 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1dg1 h ALA 192 CO -0.01 0.26 0.15 0.78 0.00 0.00 0.00 179.25 180.43 1dg1 h GLY 193 N 0.53 1.10 1.50 0.00 0.00 -0.70 -2.08 103.07 103.43 1dg1 h GLY 193 Ca 0.14 -0.67 -0.14 0.00 0.00 0.00 0.00 47.33 46.65 1dg1 h GLY 193 CO -0.03 0.62 -0.47 0.74 0.00 0.00 0.00 176.54 177.40 1dg1 h PHE 194 N 0.97 0.66 -0.28 5.60 0.05 -0.66 -1.74 116.94 121.53 1dg1 h PHE 194 Ca 0.21 -0.21 0.04 0.00 3.82 0.00 0.00 57.97 61.82 1dg1 h PHE 194 Cb 0.35 -0.13 -0.03 0.00 2.00 0.00 0.00 35.95 38.13 1dg1 h PHE 194 CO 0.02 0.91 0.07 -0.07 -0.18 0.00 0.00 178.31 179.07 1dg1 h LEU 195 N 0.43 0.05 -1.17 1.54 3.38 -0.77 0.21 115.31 118.99 1dg1 h LEU 195 Ca 0.02 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1dg1 h LEU 195 Cb 0.99 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1dg1 h LEU 195 CO 0.09 0.07 -0.03 0.44 0.09 0.00 0.00 178.44 179.10 1dg1 h ASP 196 N 0.19 0.51 0.00 -0.43 3.32 -1.20 -3.19 116.42 115.61 1dg1 h ASP 196 Ca 0.13 -0.11 -0.38 0.00 0.02 0.00 0.00 57.03 56.69 1dg1 h ASP 196 Cb 0.12 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.48 1dg1 h ASP 196 CO -0.15 0.60 -2.06 -1.54 -1.72 0.00 0.00 179.24 174.37 1dg1 n SER 197 N -4.26 1.92 -0.11 6.45 3.41 -0.67 -4.66 113.62 115.71 1dg1 n SER 197 Ca 0.01 0.36 -0.10 0.00 -0.26 0.00 0.00 58.87 58.89 1dg1 n SER 197 Cb 0.27 -0.87 -0.02 0.00 -0.26 0.00 0.00 64.21 63.32 1dg1 n SER 197 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1dg1 h TYR 198 N -0.98 0.55 -3.51 7.33 5.03 -0.76 -3.40 116.97 121.23 1dg1 h TYR 198 Ca -0.57 -0.07 -0.59 0.00 2.58 0.00 0.00 58.73 60.09 1dg1 h TYR 198 Cb 1.51 -0.15 -0.09 0.00 1.55 0.00 0.00 36.73 39.55 1dg1 h TYR 198 CO -0.02 0.57 0.67 0.42 -1.32 0.00 0.00 178.16 178.48 1dg1 s ILE 199 N -5.29 4.52 0.88 1.81 1.01 -1.21 -5.04 121.20 117.88 1dg1 s ILE 199 Ca -0.13 1.22 -0.12 0.00 0.00 0.00 0.00 60.65 61.61 1dg1 s ILE 199 Cb 0.09 -4.39 0.12 0.00 0.01 0.00 0.00 42.46 38.29 1dg1 s ILE 199 CO 0.75 -0.62 1.14 -2.16 0.00 0.00 0.00 174.94 174.05 1dg1 s PRO 200 N 3.65 1.40 0.07 2.79 0.04 -1.26 -4.76 135.00 136.93 1dg1 s PRO 200 Ca 0.40 0.28 -0.30 0.00 0.04 0.00 0.00 61.00 61.42 1dg1 s PRO 200 Cb -0.11 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.46 1dg1 s PRO 200 CO 0.21 -2.01 1.89 -2.00 0.04 0.00 0.00 177.00 175.12 1dg1 s GLU 201 N -5.33 4.14 0.61 4.56 2.56 -1.26 -4.96 118.70 119.02 1dg1 s GLU 201 Ca 0.63 2.58 -0.15 0.00 0.00 0.00 0.00 54.97 58.04 1dg1 s GLU 201 Cb -0.14 -3.88 -0.03 0.00 2.00 0.00 0.00 34.13 32.08 1dg1 s GLU 201 CO 0.52 -0.89 1.06 -1.25 -0.56 0.00 0.00 175.26 174.14 1dg1 s PRO 202 N 3.61 3.22 0.04 4.30 0.04 -1.26 -5.03 135.00 139.92 1dg1 s PRO 202 Ca 0.84 1.18 -0.25 0.00 0.04 0.00 0.00 61.00 62.80 1dg1 s PRO 202 Cb -0.44 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 1dg1 s PRO 202 CO 0.39 -0.89 0.78 -1.21 0.04 0.00 0.00 177.00 176.11 1dg1 s GLU 203 N -4.23 4.51 0.34 4.56 2.02 -1.26 -5.05 118.70 119.58 1dg1 s GLU 203 Ca 0.63 1.09 -0.26 0.00 0.02 0.00 0.00 54.97 56.45 1dg1 s GLU 203 Cb -0.16 -3.38 -0.10 0.00 0.10 0.00 0.00 34.13 30.60 1dg1 s GLU 203 CO 0.40 0.25 0.97 0.50 0.02 0.00 0.00 175.26 177.40 1dg1 s ARG 204 N 0.07 4.50 0.30 1.61 3.52 -1.26 -4.93 118.95 122.76 1dg1 s ARG 204 Ca 0.40 1.39 0.06 0.00 -0.13 0.00 0.00 55.73 57.45 1dg1 s ARG 204 Cb -0.20 -2.77 0.77 0.00 -1.56 0.00 0.00 34.95 31.19 1dg1 s ARG 204 CO 0.23 0.19 1.73 0.00 -0.81 0.00 0.00 175.30 176.65 1dg1 h ALA 205 N 3.07 1.60 0.00 6.12 0.00 -1.95 0.53 119.26 128.63 1dg1 h ALA 205 Ca -0.47 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1dg1 h ALA 205 Cb 1.20 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1dg1 h ALA 205 CO 0.65 -0.23 -0.02 0.97 0.00 0.00 0.00 179.25 180.62 1dg1 h ILE 206 N 0.57 0.24 0.00 0.00 2.10 -1.92 0.55 117.51 119.05 1dg1 h ILE 206 Ca 0.59 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 66.40 1dg1 h ILE 206 Cb 1.05 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 37.88 1dg1 h ILE 206 CO -0.46 0.02 -0.42 0.44 -1.08 0.00 0.00 178.15 176.65 1dg1 h ASP 207 N 0.00 0.00 -4.36 2.19 3.45 -0.28 -3.38 116.42 114.04 1dg1 h ASP 207 Ca -0.00 -0.03 -0.51 0.00 0.43 0.00 0.00 57.03 56.92 1dg1 h ASP 207 Cb 0.09 0.00 0.07 0.00 -0.56 0.00 0.00 39.33 38.93 1dg1 h ASP 207 CO 0.00 0.02 0.41 -0.54 -1.57 0.00 0.00 179.24 177.55 1dg1 s LYS 208 N -3.24 3.38 0.68 3.56 1.02 0.05 -4.94 119.74 120.25 1dg1 s LYS 208 Ca 0.05 0.79 -0.17 0.00 0.02 0.00 0.00 55.97 56.66 1dg1 s LYS 208 Cb 0.09 -2.05 0.01 0.00 -0.52 0.00 0.00 37.83 35.35 1dg1 s LYS 208 CO 0.71 -0.74 1.28 -2.14 -0.92 0.00 0.00 175.35 173.53 1dg1 s PRO 209 N -5.15 2.36 0.30 -1.68 0.02 -1.26 -2.52 135.00 127.07 1dg1 s PRO 209 Ca 0.56 2.00 -0.30 0.00 0.02 0.00 0.00 61.00 63.28 1dg1 s PRO 209 Cb -0.12 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.46 1dg1 s PRO 209 CO 0.54 -1.73 1.58 0.12 -0.33 0.00 0.00 177.00 177.18 1dg1 s PHE 210 N -1.55 2.76 -0.20 6.54 5.36 -1.25 -3.50 117.98 126.14 1dg1 s PHE 210 Ca 0.81 0.83 -0.07 0.00 -0.96 0.00 0.00 56.93 57.53 1dg1 s PHE 210 Cb -0.36 -4.05 0.09 0.00 -0.34 0.00 0.00 43.02 38.36 1dg1 s PHE 210 CO 0.42 -3.49 0.44 -1.17 -1.46 0.00 0.00 175.22 169.96 1dg1 s LEU 211 N -0.62 -0.65 -0.19 6.12 2.96 -0.55 -2.48 118.68 123.28 1dg1 s LEU 211 Ca 0.62 1.03 -0.01 0.00 -0.22 0.00 0.00 54.13 55.55 1dg1 s LEU 211 Cb -0.47 1.42 0.05 0.00 0.50 0.00 0.00 46.19 47.69 1dg1 s LEU 211 CO 0.49 -0.23 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.05 1dg1 s LEU 212 N 2.55 1.68 -0.09 -0.68 2.96 -0.56 -1.10 118.68 123.44 1dg1 s LEU 212 Ca -0.03 -0.81 -0.30 0.00 -0.22 0.00 0.00 54.13 52.78 1dg1 s LEU 212 Cb -0.12 -0.86 -0.04 0.00 0.50 0.00 0.00 46.19 45.67 1dg1 s LEU 212 CO -0.13 -0.23 1.41 -2.84 -1.32 0.00 0.00 176.35 173.24 1dg1 s PRO 213 N 1.66 4.23 -0.24 0.98 0.02 -1.26 -0.67 135.00 139.72 1dg1 s PRO 213 Ca -0.01 1.89 -0.29 0.00 0.02 0.00 0.00 61.00 62.61 1dg1 s PRO 213 Cb -0.17 -3.78 -0.03 0.00 0.02 0.00 0.00 34.50 30.54 1dg1 s PRO 213 CO -0.07 -0.71 1.75 0.42 -0.33 0.00 0.00 177.00 178.06 1dg1 s ILE 214 N 3.38 3.52 -0.18 2.83 1.01 -0.11 -4.49 121.20 127.15 1dg1 s ILE 214 Ca 0.63 0.57 -0.23 0.00 0.00 0.00 0.00 60.65 61.61 1dg1 s ILE 214 Cb -0.28 -3.58 -0.21 0.00 0.01 0.00 0.00 42.46 38.41 1dg1 s ILE 214 CO 0.22 -0.29 0.38 -0.08 0.00 0.00 0.00 174.94 175.17 1dg1 h GLU 215 N 11.78 0.00 -3.46 2.79 4.57 -1.39 -3.40 114.58 125.46 1dg1 h GLU 215 Ca -0.35 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.78 1dg1 h GLU 215 Cb 1.17 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 29.64 1dg1 h GLU 215 CO 1.00 0.97 -0.09 0.34 -1.18 0.00 0.00 179.01 180.05 1dg1 s ASP 216 N -6.62 -0.18 0.01 1.04 3.68 -1.24 -4.98 116.67 108.38 1dg1 s ASP 216 Ca -0.25 -0.47 0.02 0.00 2.13 0.00 0.00 52.55 53.98 1dg1 s ASP 216 Cb 0.03 0.49 -0.01 0.00 -1.45 0.00 0.00 42.92 41.98 1dg1 s ASP 216 CO 0.61 -0.92 -0.06 0.54 0.13 0.00 0.00 175.17 175.48 1dg1 s VAL 217 N -3.85 0.43 0.27 1.11 0.11 -1.26 -0.85 120.40 116.36 1dg1 s VAL 217 Ca 0.07 -0.47 0.01 0.00 -2.93 0.00 0.00 61.98 58.67 1dg1 s VAL 217 Cb 0.01 -0.41 -0.03 0.00 -1.53 0.00 0.00 36.38 34.42 1dg1 s VAL 217 CO -0.07 -0.03 0.26 -0.36 -3.33 0.00 0.00 175.10 171.56 1dg1 s PHE 218 N -0.49 1.31 -0.00 1.54 0.40 -0.37 -5.00 117.98 115.38 1dg1 s PHE 218 Ca -0.02 -1.43 0.01 0.00 -0.60 0.00 0.00 56.93 54.89 1dg1 s PHE 218 Cb -0.04 -0.50 0.00 0.00 0.51 0.00 0.00 43.02 42.99 1dg1 s PHE 218 CO -0.00 -0.82 -0.02 -1.54 0.70 0.00 0.00 175.22 173.54 1dg1 s SER 219 N -3.24 0.29 -0.06 1.36 1.04 -1.26 -1.38 113.70 110.45 1dg1 s SER 219 Ca 0.37 -0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.80 1dg1 s SER 219 Cb 0.04 -0.05 -0.00 0.00 0.10 0.00 0.00 66.02 66.10 1dg1 s SER 219 CO 0.19 0.01 -0.18 -0.63 0.98 0.00 0.00 173.24 173.61 1dg1 s ILE 220 N 0.07 1.55 0.19 -1.02 1.01 0.76 -4.98 121.20 118.78 1dg1 s ILE 220 Ca -0.00 -0.77 -0.32 0.00 0.00 0.00 0.00 60.65 59.56 1dg1 s ILE 220 Cb -0.02 -1.34 -0.11 0.00 0.01 0.00 0.00 42.46 41.00 1dg1 s ILE 220 CO -0.00 0.44 1.69 -0.94 0.00 0.00 0.00 174.94 176.13 1dg1 s SER 221 N 0.14 6.44 0.00 3.58 1.04 -1.26 -0.70 113.70 122.93 1dg1 s SER 221 Ca -0.07 2.80 0.00 0.00 0.48 0.00 0.00 55.95 59.15 1dg1 s SER 221 Cb -0.13 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1dg1 s SER 221 CO 0.03 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.93 1dg1 n GLY 222 N 3.93 1.38 0.17 7.32 0.00 -1.26 -4.55 105.19 112.18 1dg1 n GLY 222 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 1dg1 n GLY 222 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dg1 h ARG 223 N 0.00 0.00 0.00 1.61 3.08 -1.98 -3.50 114.38 113.59 1dg1 h ARG 223 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dg1 h ARG 223 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1dg1 h ARG 223 CO 0.00 0.42 0.00 0.41 -1.07 0.00 0.00 179.97 179.73 1dg1 n GLY 224 N 0.50 -1.91 3.77 0.04 0.00 0.12 -4.76 105.19 102.95 1dg1 n GLY 224 Ca 0.00 -2.00 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 1dg1 n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dg1 s THR 225 N 0.00 4.99 -0.22 2.61 2.01 -1.23 -0.17 115.64 123.63 1dg1 s THR 225 Ca 0.00 1.11 -0.05 0.00 0.31 0.00 0.00 61.69 63.06 1dg1 s THR 225 Cb 0.00 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 1dg1 s THR 225 CO 0.00 0.43 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.65 1dg1 s VAL 226 N -0.18 3.66 -0.17 3.82 1.01 -0.48 -0.82 120.40 127.24 1dg1 s VAL 226 Ca 0.28 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 1dg1 s VAL 226 Cb -0.17 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1dg1 s VAL 226 CO 0.15 0.41 -0.03 0.68 0.00 0.00 0.00 175.10 176.31 1dg1 s VAL 227 N 1.37 3.85 0.39 2.92 -7.23 -0.70 -1.23 120.40 119.77 1dg1 s VAL 227 Ca 0.05 -0.36 0.07 0.00 -1.81 0.00 0.00 61.98 59.93 1dg1 s VAL 227 Cb -0.14 -2.71 -0.00 0.00 0.56 0.00 0.00 36.38 34.09 1dg1 s VAL 227 CO -0.01 0.47 0.49 0.42 -0.31 0.00 0.00 175.10 176.16 1dg1 s THR 228 N 0.62 3.32 0.00 5.32 -4.23 -0.03 -1.08 115.64 119.57 1dg1 s THR 228 Ca -0.02 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 1dg1 s THR 228 Cb -0.14 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 70.56 1dg1 s THR 228 CO 0.02 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 1dg1 n GLY 229 N -1.70 1.21 3.66 3.99 0.00 -0.93 -1.02 105.19 110.39 1dg1 n GLY 229 Ca 0.04 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.33 1dg1 n GLY 229 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dg1 s ARG 230 N -1.89 4.07 -0.17 1.61 3.52 -1.26 -1.98 118.95 122.86 1dg1 s ARG 230 Ca 0.00 -0.20 -0.29 0.00 -0.13 0.00 0.00 55.73 55.11 1dg1 s ARG 230 Cb 0.00 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 1dg1 s ARG 230 CO 0.00 0.02 1.81 0.08 -0.81 0.00 0.00 175.30 176.40 1dg1 s VAL 231 N 1.16 3.42 -0.02 7.11 1.01 -0.14 -4.23 120.40 128.72 1dg1 s VAL 231 Ca 0.09 0.48 -0.24 0.00 0.00 0.00 0.00 61.98 62.31 1dg1 s VAL 231 Cb -0.14 -3.43 -0.17 0.00 0.00 0.00 0.00 36.38 32.64 1dg1 s VAL 231 CO 0.06 -0.18 1.15 -0.33 0.00 0.00 0.00 175.10 175.80 1dg1 h GLU 232 N 11.55 -0.23 -3.77 2.72 4.39 -1.46 0.79 114.58 128.57 1dg1 h GLU 232 Ca -0.38 0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.24 1dg1 h GLU 232 Cb 1.19 0.05 -0.15 0.00 -0.10 0.00 0.00 28.75 29.74 1dg1 h GLU 232 CO 0.98 0.16 -0.38 -0.98 -1.16 0.00 0.00 179.01 177.63 1dg1 s ARG 233 N -4.23 0.81 2.06 2.33 1.70 -1.19 -4.53 118.95 115.90 1dg1 s ARG 233 Ca -0.14 -0.90 0.00 0.00 -0.47 0.00 0.00 55.73 54.22 1dg1 s ARG 233 Cb 0.02 0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 1dg1 s ARG 233 CO 0.56 -0.25 0.00 0.41 -1.08 0.00 0.00 175.30 174.94 1dg1 n GLY 234 N 0.09 -1.32 3.15 3.88 0.00 -0.42 -1.48 105.19 109.09 1dg1 n GLY 234 Ca -0.16 -1.27 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 1dg1 n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg1 s ILE 235 N 0.00 -0.01 -0.14 -0.61 1.01 -1.26 -1.44 121.20 118.75 1dg1 s ILE 235 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.66 1dg1 s ILE 235 Cb 0.00 -0.42 -0.03 0.00 0.01 0.00 0.00 42.46 42.02 1dg1 s ILE 235 CO 0.00 0.02 0.00 -0.51 0.00 0.00 0.00 174.94 174.45 1dg1 s ILE 236 N 0.61 4.27 0.07 2.92 1.10 -0.13 -4.68 121.20 125.36 1dg1 s ILE 236 Ca -0.04 -0.24 0.09 0.00 -0.51 0.00 0.00 60.65 59.96 1dg1 s ILE 236 Cb -0.05 -2.86 -0.03 0.00 0.15 0.00 0.00 42.46 39.67 1dg1 s ILE 236 CO -0.04 0.53 -0.25 -0.54 -2.11 0.00 0.00 174.94 172.53 1dg1 s LYS 237 N -0.11 1.72 0.19 3.50 1.02 -1.26 -0.24 119.74 124.56 1dg1 s LYS 237 Ca 0.04 -1.17 -0.33 0.00 0.02 0.00 0.00 55.97 54.53 1dg1 s LYS 237 Cb -0.13 -1.99 -0.14 0.00 -0.52 0.00 0.00 37.83 35.05 1dg1 s LYS 237 CO 0.02 0.50 1.48 0.28 -0.92 0.00 0.00 175.35 176.70 1dg1 n VAL 238 N 1.44 0.42 -0.54 3.17 0.31 -0.44 -2.66 118.33 120.03 1dg1 n VAL 238 Ca -0.17 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1dg1 n VAL 238 Cb 0.52 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 1dg1 n VAL 238 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dg1 n GLY 239 N 2.78 0.76 3.93 2.92 0.00 0.70 -4.98 105.19 111.30 1dg1 n GLY 239 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1dg1 n GLY 239 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dg1 s GLU 240 N -0.46 3.43 0.14 1.61 -1.05 -1.09 -4.78 118.70 116.50 1dg1 s GLU 240 Ca 0.00 -0.53 -0.31 0.00 -0.15 0.00 0.00 54.97 53.98 1dg1 s GLU 240 Cb 0.00 -2.99 -0.08 0.00 -0.44 0.00 0.00 34.13 30.61 1dg1 s GLU 240 CO 0.00 0.56 1.36 -1.21 0.95 0.00 0.00 175.26 176.92 1dg1 s GLU 241 N -2.89 4.35 0.03 -4.83 2.02 -1.26 -0.67 118.70 115.44 1dg1 s GLU 241 Ca 0.35 2.06 0.04 0.00 0.02 0.00 0.00 54.97 57.44 1dg1 s GLU 241 Cb -0.12 -3.23 -0.02 0.00 0.10 0.00 0.00 34.13 30.86 1dg1 s GLU 241 CO 0.28 -0.37 -0.11 0.54 0.02 0.00 0.00 175.26 175.62 1dg1 s VAL 242 N 0.74 0.89 0.02 2.63 0.11 0.47 -4.27 120.40 121.00 1dg1 s VAL 242 Ca 0.62 -0.86 0.02 0.00 -2.93 0.00 0.00 61.98 58.82 1dg1 s VAL 242 Cb -0.37 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 33.63 1dg1 s VAL 242 CO 0.33 -0.03 0.04 -1.61 -3.33 0.00 0.00 175.10 170.50 1dg1 s GLU 243 N -1.00 2.86 -0.47 1.54 2.02 -0.26 -0.18 118.70 123.21 1dg1 s GLU 243 Ca -0.00 -0.61 -0.12 0.00 0.02 0.00 0.00 54.97 54.26 1dg1 s GLU 243 Cb -0.07 -2.72 0.10 0.00 0.10 0.00 0.00 34.13 31.54 1dg1 s GLU 243 CO 0.01 0.61 0.37 0.42 0.02 0.00 0.00 175.26 176.69 1dg1 s ILE 244 N -1.19 4.63 0.06 -1.63 1.09 -0.31 -0.58 121.20 123.26 1dg1 s ILE 244 Ca 0.23 -1.50 0.03 0.00 -1.10 0.00 0.00 60.65 58.32 1dg1 s ILE 244 Cb -0.12 -3.92 -0.04 0.00 -1.06 0.00 0.00 42.46 37.32 1dg1 s ILE 244 CO 0.14 -0.70 0.01 -0.69 -0.10 0.00 0.00 174.94 173.60 1dg1 s VAL 245 N 1.48 4.10 0.00 2.92 1.01 -0.32 -1.53 120.40 128.06 1dg1 s VAL 245 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1dg1 s VAL 245 Cb -0.26 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1dg1 s VAL 245 CO 0.02 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1dg1 n GLY 246 N 0.86 1.85 5.00 4.51 0.00 -1.26 -1.66 105.19 114.49 1dg1 n GLY 246 Ca -0.12 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1dg1 n GLY 246 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dg1 n ILE 247 N 1.97 0.00 -2.23 -0.61 2.08 0.17 -4.67 119.36 116.06 1dg1 n ILE 247 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1dg1 n ILE 247 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1dg1 n ILE 247 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1dg1 n LYS 248 N 0.00 3.58 -2.58 0.38 5.02 -1.26 -4.50 118.16 118.80 1dg1 n LYS 248 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1dg1 n LYS 248 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1dg1 n LYS 248 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1dg1 s GLU 249 N 2.31 4.48 -0.32 1.97 2.12 -1.26 -4.93 118.70 123.06 1dg1 s GLU 249 Ca 0.00 1.57 -0.38 0.00 0.36 0.00 0.00 54.97 56.52 1dg1 s GLU 249 Cb 0.00 -3.44 -0.14 0.00 0.26 0.00 0.00 34.13 30.82 1dg1 s GLU 249 CO 0.00 -0.19 2.01 2.41 -0.54 0.00 0.00 175.26 178.95 1dg1 n THR 250 N 4.05 0.24 -2.79 -1.70 -1.04 -1.26 -4.94 114.28 106.82 1dg1 n THR 250 Ca 0.08 -0.15 -0.21 0.00 -2.04 0.00 0.00 64.05 61.73 1dg1 n THR 250 Cb 0.49 -1.39 0.06 0.00 -1.82 0.00 0.00 70.33 67.66 1dg1 n THR 250 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1dg1 s GLN 251 N 5.12 2.32 -0.06 -2.82 -1.52 -0.59 -4.93 119.66 117.18 1dg1 s GLN 251 Ca 1.06 -1.16 -0.12 0.00 -1.95 0.00 0.00 55.36 53.19 1dg1 s GLN 251 Cb -0.99 -2.54 0.02 0.00 -0.22 0.00 0.00 33.01 29.28 1dg1 s GLN 251 CO 0.57 -0.85 0.29 0.21 -0.25 0.00 0.00 175.29 175.27 1dg1 s LYS 252 N -4.75 0.50 0.00 2.91 2.47 -1.26 -1.16 119.74 118.45 1dg1 s LYS 252 Ca 0.60 0.08 0.00 0.00 -1.56 0.00 0.00 55.97 55.10 1dg1 s LYS 252 Cb -0.08 0.23 0.00 0.00 -1.46 0.00 0.00 37.83 36.52 1dg1 s LYS 252 CO 0.39 -0.11 0.00 -1.13 0.16 0.00 0.00 175.35 174.66 1dg1 n SER 253 N 2.08 0.00 -3.95 1.43 3.41 0.75 -4.94 113.62 112.40 1dg1 n SER 253 Ca -0.18 -0.34 -0.17 0.00 -0.26 0.00 0.00 58.87 57.93 1dg1 n SER 253 Cb 0.57 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.37 1dg1 n SER 253 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1dg1 s THR 254 N -2.69 0.47 0.22 6.66 2.01 -1.25 -0.39 115.64 120.66 1dg1 s THR 254 Ca 0.00 -0.22 -0.30 0.00 0.31 0.00 0.00 61.69 61.48 1dg1 s THR 254 Cb 0.00 -0.42 -0.09 0.00 0.01 0.00 0.00 72.50 72.01 1dg1 s THR 254 CO 0.00 0.15 1.20 0.00 -0.69 0.00 0.00 174.62 175.28 1dg1 n THR 256 N 2.09 0.54 0.00 0.00 -1.04 0.12 -0.21 114.28 115.78 1dg1 n THR 256 Ca 0.03 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 1dg1 n THR 256 Cb 0.44 0.73 0.00 0.00 -1.82 0.00 0.00 70.33 69.68 1dg1 n THR 256 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dg1 n GLY 257 N -0.27 2.23 2.78 3.41 0.00 -1.25 -4.85 105.19 107.25 1dg1 n GLY 257 Ca 0.00 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1dg1 n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dg1 s VAL 258 N -2.00 0.39 0.17 1.61 1.01 -1.25 -0.63 120.40 119.69 1dg1 s VAL 258 Ca 0.00 0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.18 1dg1 s VAL 258 Cb 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 1dg1 s VAL 258 CO 0.00 0.26 -0.16 -1.61 0.00 0.00 0.00 175.10 173.59 1dg1 s GLU 259 N 1.90 1.85 -0.36 2.72 2.02 0.07 -0.00 118.70 126.90 1dg1 s GLU 259 Ca 0.04 -1.31 0.02 0.00 0.02 0.00 0.00 54.97 53.74 1dg1 s GLU 259 Cb -0.12 -2.07 0.15 0.00 0.10 0.00 0.00 34.13 32.19 1dg1 s GLU 259 CO -0.05 0.44 0.30 1.41 0.02 0.00 0.00 175.26 177.38 1dg1 s MET 260 N -2.59 0.59 -0.85 1.61 1.75 0.35 -1.29 119.30 118.87 1dg1 s MET 260 Ca 0.22 -1.08 -0.04 0.00 -1.25 0.00 0.00 55.69 53.55 1dg1 s MET 260 Cb -0.09 -0.99 -0.01 0.00 2.84 0.00 0.00 34.83 36.58 1dg1 s MET 260 CO 0.12 -1.20 0.70 0.34 -0.65 0.00 0.00 175.02 174.33 1dg1 n PHE 261 N 4.16 -2.51 0.00 4.11 7.35 -1.26 -1.99 117.46 127.32 1dg1 n PHE 261 Ca 0.11 0.92 0.00 0.00 -0.76 0.00 0.00 57.45 57.73 1dg1 n PHE 261 Cb 0.41 -3.62 0.00 0.00 0.35 0.00 0.00 39.48 36.62 1dg1 n PHE 261 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1dg1 n ARG 262 N -2.49 0.00 -2.32 -4.13 1.74 -1.26 -4.94 116.66 103.25 1dg1 n ARG 262 Ca -0.11 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.54 1dg1 n ARG 262 Cb 0.58 -0.54 -0.02 0.00 -1.02 0.00 0.00 32.46 31.46 1dg1 n ARG 262 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1dg1 s LYS 263 N 0.00 4.10 0.06 5.56 2.47 -0.84 -4.99 119.74 126.09 1dg1 s LYS 263 Ca 0.00 1.65 -0.26 0.00 -1.56 0.00 0.00 55.97 55.80 1dg1 s LYS 263 Cb 0.00 -3.86 -0.06 0.00 -1.46 0.00 0.00 37.83 32.46 1dg1 s LYS 263 CO 0.00 -0.90 0.80 -0.51 0.16 0.00 0.00 175.35 174.90 1dg1 s LEU 264 N 4.00 4.46 0.31 5.43 1.02 -1.26 -0.50 118.68 132.14 1dg1 s LEU 264 Ca 0.60 1.52 0.11 0.00 0.02 0.00 0.00 54.13 56.37 1dg1 s LEU 264 Cb -0.23 -3.30 -0.05 0.00 0.02 0.00 0.00 46.19 42.63 1dg1 s LEU 264 CO 0.20 0.01 -0.12 -0.76 0.02 0.00 0.00 176.35 175.71 1dg1 s LEU 265 N -0.09 2.75 0.13 1.79 1.43 1.00 -4.98 118.68 120.70 1dg1 s LEU 265 Ca 0.40 -1.04 0.14 0.00 -1.03 0.00 0.00 54.13 52.59 1dg1 s LEU 265 Cb -0.21 -1.16 -0.10 0.00 0.03 0.00 0.00 46.19 44.75 1dg1 s LEU 265 CO 0.24 -0.08 1.09 0.44 0.23 0.00 0.00 176.35 178.28 1dg1 h ASP 266 N 2.09 0.00 -5.06 2.29 5.19 -1.96 -3.33 116.42 115.64 1dg1 h ASP 266 Ca -0.41 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.96 1dg1 h ASP 266 Cb 1.25 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 40.65 1dg1 h ASP 266 CO 0.64 0.70 0.03 -1.83 -3.12 0.00 0.00 179.24 175.67 1dg1 s GLU 267 N -2.84 1.24 -0.14 3.56 -1.05 -1.26 -1.33 118.70 116.87 1dg1 s GLU 267 Ca -0.00 -0.72 0.02 0.00 -0.15 0.00 0.00 54.97 54.12 1dg1 s GLU 267 Cb 0.08 0.52 0.01 0.00 -0.44 0.00 0.00 34.13 34.30 1dg1 s GLU 267 CO 0.79 -0.52 -0.20 0.20 0.95 0.00 0.00 175.26 176.49 1dg1 s GLY 268 N -2.82 1.39 0.13 -3.83 0.00 0.67 -4.95 107.32 97.93 1dg1 s GLY 268 Ca 0.05 -1.07 0.05 0.00 0.00 0.00 0.00 44.72 43.75 1dg1 s GLY 268 CO -0.09 -0.04 0.07 0.50 0.00 0.00 0.00 173.10 173.54 1dg1 s ARG 269 N 0.77 2.71 0.17 2.90 0.52 -1.26 -0.96 118.95 123.80 1dg1 s ARG 269 Ca -0.07 -0.88 -0.31 0.00 -0.52 0.00 0.00 55.73 53.94 1dg1 s ARG 269 Cb -0.16 -2.57 -0.17 0.00 0.52 0.00 0.00 34.95 32.57 1dg1 s ARG 269 CO -0.00 0.50 0.80 0.00 0.02 0.00 0.00 175.30 176.62 1dg1 n ALA 270 N 0.05 -2.31 0.00 2.13 0.00 -0.52 -0.99 120.51 118.87 1dg1 n ALA 270 Ca -0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1dg1 n ALA 270 Cb 0.54 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1dg1 n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dg1 n GLY 271 N 1.80 2.28 3.83 0.00 0.00 0.27 -4.99 105.19 108.38 1dg1 n GLY 271 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1dg1 n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dg1 s GLU 272 N -0.50 4.08 -0.52 1.61 2.02 -0.16 -4.82 118.70 120.41 1dg1 s GLU 272 Ca 0.00 0.60 -0.17 0.00 0.02 0.00 0.00 54.97 55.42 1dg1 s GLU 272 Cb 0.00 -3.14 0.09 0.00 0.10 0.00 0.00 34.13 31.18 1dg1 s GLU 272 CO 0.00 0.60 0.54 -0.80 0.02 0.00 0.00 175.26 175.62 1dg1 s ASN 273 N -1.30 6.18 0.33 -0.19 0.01 -1.26 -0.96 114.94 117.74 1dg1 s ASN 273 Ca 0.31 -1.33 0.01 0.00 -0.71 0.00 0.00 52.86 51.13 1dg1 s ASN 273 Cb -0.18 -2.24 -0.00 0.00 0.41 0.00 0.00 41.25 39.24 1dg1 s ASN 273 CO 0.18 -0.85 0.04 1.33 -1.51 0.00 0.00 177.10 176.29 1dg1 n VAL 274 N 5.39 0.00 -3.95 1.60 0.24 -0.84 -4.84 118.33 115.93 1dg1 n VAL 274 Ca -0.11 -1.66 -0.23 0.00 -2.04 0.00 0.00 64.34 60.31 1dg1 n VAL 274 Cb 0.43 0.43 -0.17 0.00 -1.47 0.00 0.00 33.84 33.06 1dg1 n VAL 274 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dg1 s GLY 275 N -2.87 0.53 -0.15 7.63 0.00 -0.41 -2.20 107.32 109.86 1dg1 s GLY 275 Ca 0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 44.72 44.54 1dg1 s GLY 275 CO 0.04 0.82 0.05 0.14 0.00 0.00 0.00 173.10 174.14 1dg1 s VAL 276 N 1.53 4.71 -0.15 1.40 1.01 -0.24 -0.75 120.40 127.91 1dg1 s VAL 276 Ca -0.01 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.70 1dg1 s VAL 276 Cb -0.13 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1dg1 s VAL 276 CO -0.04 0.52 0.56 -0.76 0.00 0.00 0.00 175.10 175.39 1dg1 s LEU 277 N -0.15 4.21 -0.19 3.92 1.43 0.19 -1.73 118.68 126.37 1dg1 s LEU 277 Ca 0.07 0.84 -0.03 0.00 -1.03 0.00 0.00 54.13 53.97 1dg1 s LEU 277 Cb -0.12 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 1dg1 s LEU 277 CO 0.01 -0.14 -0.05 -0.76 0.23 0.00 0.00 176.35 175.65 1dg1 s LEU 278 N 1.26 3.00 -0.11 1.79 1.43 0.00 0.12 118.68 126.18 1dg1 s LEU 278 Ca 0.28 -0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 52.89 1dg1 s LEU 278 Cb -0.16 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1dg1 s LEU 278 CO 0.11 0.06 0.52 -0.60 0.23 0.00 0.00 176.35 176.67 1dg1 s ARG 279 N 1.01 4.35 0.00 1.70 3.52 -0.71 -3.51 118.95 125.32 1dg1 s ARG 279 Ca 0.00 0.53 0.00 0.00 -0.13 0.00 0.00 55.73 56.13 1dg1 s ARG 279 Cb -0.15 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.80 1dg1 s ARG 279 CO 0.00 0.12 0.00 0.41 -0.81 0.00 0.00 175.30 175.03 1dg1 n GLY 280 N 3.27 1.01 3.11 8.12 0.00 -1.26 -3.85 105.19 115.59 1dg1 n GLY 280 Ca -0.06 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 1dg1 n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg1 s ILE 281 N -2.00 0.02 0.06 -0.61 1.01 -1.26 -4.99 121.20 113.43 1dg1 s ILE 281 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.55 1dg1 s ILE 281 Cb 0.00 -0.35 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 1dg1 s ILE 281 CO 0.00 -0.07 0.03 -0.54 0.00 0.00 0.00 174.94 174.35 1dg1 s LYS 282 N -0.20 2.72 0.41 2.79 3.01 -1.26 -4.23 119.74 122.98 1dg1 s LYS 282 Ca -0.03 -0.73 0.19 0.00 -1.01 0.00 0.00 55.97 54.39 1dg1 s LYS 282 Cb -0.03 -2.64 1.12 0.00 -1.01 0.00 0.00 37.83 35.28 1dg1 s LYS 282 CO 0.01 0.57 1.79 0.00 0.51 0.00 0.00 175.35 178.22 1dg1 h ARG 283 N 3.61 0.36 0.00 1.68 3.08 -1.96 0.43 114.38 121.58 1dg1 h ARG 283 Ca -0.48 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.55 1dg1 h ARG 283 Cb 1.17 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 1dg1 h ARG 283 CO 0.61 0.24 -0.03 0.93 -1.07 0.00 0.00 179.97 180.65 1dg1 h GLU 284 N 0.38 0.00 -0.14 0.04 3.07 -2.00 -1.68 114.58 114.24 1dg1 h GLU 284 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 1dg1 h GLU 284 Cb 1.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.40 1dg1 h GLU 284 CO -0.26 0.03 0.00 0.39 -1.40 0.00 0.00 179.01 177.77 1dg1 n GLU 285 N -3.18 1.65 -3.90 2.33 1.02 0.15 -4.77 120.64 113.94 1dg1 n GLU 285 Ca -0.01 -0.97 -0.35 0.00 -0.02 0.00 0.00 57.16 55.82 1dg1 n GLU 285 Cb 0.24 -1.39 -0.13 0.00 -0.02 0.00 0.00 31.44 30.14 1dg1 n GLU 285 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1dg1 s ILE 286 N -1.82 2.93 0.44 -3.67 1.01 -0.64 -4.98 121.20 114.48 1dg1 s ILE 286 Ca 0.32 -1.69 -0.05 0.00 0.00 0.00 0.00 60.65 59.23 1dg1 s ILE 286 Cb 0.17 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 1dg1 s ILE 286 CO 0.26 -0.31 0.75 -1.61 0.00 0.00 0.00 174.94 174.02 1dg1 s GLU 287 N 1.17 3.58 0.11 2.79 0.41 -1.26 -5.03 118.70 120.47 1dg1 s GLU 287 Ca -0.00 0.18 -0.30 0.00 -0.41 0.00 0.00 54.97 54.44 1dg1 s GLU 287 Cb -0.20 -2.42 -0.07 0.00 -1.78 0.00 0.00 34.13 29.66 1dg1 s GLU 287 CO -0.03 -0.12 1.21 0.50 -0.49 0.00 0.00 175.26 176.33 1dg1 s ARG 288 N -4.49 4.45 0.00 1.61 3.52 -1.26 -3.33 118.95 119.45 1dg1 s ARG 288 Ca 0.47 1.83 0.00 0.00 -0.13 0.00 0.00 55.73 57.90 1dg1 s ARG 288 Cb -0.10 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 29.99 1dg1 s ARG 288 CO 0.41 -0.21 0.00 0.41 -0.81 0.00 0.00 175.30 175.10 1dg1 n GLY 289 N 2.86 0.57 3.89 8.12 0.00 -1.26 -4.92 105.19 114.44 1dg1 n GLY 289 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1dg1 n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dg1 s GLN 290 N -0.80 3.73 0.09 1.61 -0.21 -1.21 -4.69 119.66 118.17 1dg1 s GLN 290 Ca 0.00 0.25 0.08 0.00 0.02 0.00 0.00 55.36 55.71 1dg1 s GLN 290 Cb 0.00 -2.54 -0.03 0.00 1.00 0.00 0.00 33.01 31.44 1dg1 s GLN 290 CO 0.00 0.13 -0.21 0.14 -2.12 0.00 0.00 175.29 173.24 1dg1 s VAL 291 N -2.15 1.69 0.01 1.09 -7.23 -0.67 -0.93 120.40 112.22 1dg1 s VAL 291 Ca 0.48 -1.45 -0.20 0.00 -1.81 0.00 0.00 61.98 58.99 1dg1 s VAL 291 Cb -0.11 -1.52 -0.06 0.00 0.56 0.00 0.00 36.38 35.26 1dg1 s VAL 291 CO 0.28 0.01 0.59 -0.76 -0.31 0.00 0.00 175.10 174.91 1dg1 s LEU 292 N -1.72 4.43 0.05 1.32 1.43 0.15 -1.17 118.68 123.17 1dg1 s LEU 292 Ca 0.07 1.18 -0.01 0.00 -1.03 0.00 0.00 54.13 54.34 1dg1 s LEU 292 Cb -0.10 -2.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 1dg1 s LEU 292 CO 0.04 0.13 -0.02 0.00 0.23 0.00 0.00 176.35 176.72 1dg1 s ALA 293 N -0.33 0.44 0.21 4.21 0.00 0.26 -1.49 121.76 125.04 1dg1 s ALA 293 Ca 0.31 -1.10 -0.31 0.00 0.00 0.00 0.00 51.96 50.86 1dg1 s ALA 293 Cb -0.18 0.26 -0.10 0.00 0.00 0.00 0.00 23.12 23.10 1dg1 s ALA 293 CO 0.18 -0.34 1.45 0.21 0.00 0.00 0.00 175.76 177.25 1dg1 s LYS 294 N -3.55 4.27 0.09 0.00 2.20 -1.03 -1.10 119.74 120.62 1dg1 s LYS 294 Ca 0.04 2.26 -0.36 0.00 -0.36 0.00 0.00 55.97 57.54 1dg1 s LYS 294 Cb 0.05 -3.15 -0.17 0.00 -1.51 0.00 0.00 37.83 33.06 1dg1 s LYS 294 CO -0.09 -0.45 1.34 -0.35 -0.36 0.00 0.00 175.35 175.44 1dg1 n PRO 295 N 2.96 1.19 -2.12 4.03 -0.04 -1.26 -2.16 135.00 137.60 1dg1 n PRO 295 Ca 0.09 0.43 -0.13 0.00 -0.04 0.00 0.00 63.50 63.85 1dg1 n PRO 295 Cb 0.40 -2.07 -0.01 0.00 -0.04 0.00 0.00 33.50 31.78 1dg1 n PRO 295 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dg1 n GLY 296 N 2.53 0.07 0.00 0.55 0.00 -1.26 -4.90 105.19 102.17 1dg1 n GLY 296 Ca 0.18 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.90 1dg1 n GLY 296 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dg1 n THR 297 N -3.80 0.00 -3.97 2.61 -2.24 -0.92 -5.02 114.28 100.94 1dg1 n THR 297 Ca -0.15 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.33 1dg1 n THR 297 Cb 0.59 0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 69.10 1dg1 n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1dg1 s ILE 298 N -2.50 0.12 0.03 2.28 2.07 -1.26 -5.06 121.20 116.88 1dg1 s ILE 298 Ca -0.02 -1.00 0.03 0.00 -1.41 0.00 0.00 60.65 58.25 1dg1 s ILE 298 Cb 0.05 -0.51 -0.02 0.00 0.13 0.00 0.00 42.46 42.12 1dg1 s ILE 298 CO 0.35 -0.55 -0.09 -0.75 -1.91 0.00 0.00 174.94 172.00 1dg1 s LYS 299 N -1.87 0.59 0.48 3.50 2.20 -1.26 -5.00 119.74 118.38 1dg1 s LYS 299 Ca -0.12 -0.60 -0.21 0.00 -0.36 0.00 0.00 55.97 54.69 1dg1 s LYS 299 Cb -0.06 -0.48 -0.08 0.00 -1.51 0.00 0.00 37.83 35.70 1dg1 s LYS 299 CO -0.02 0.11 1.05 -1.25 -0.36 0.00 0.00 175.35 174.88 1dg1 s PRO 300 N -1.06 3.80 0.17 4.03 0.04 -1.26 -2.15 135.00 138.56 1dg1 s PRO 300 Ca -0.04 1.39 -0.11 0.00 0.04 0.00 0.00 61.00 62.29 1dg1 s PRO 300 Cb -0.07 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1dg1 s PRO 300 CO 0.00 -0.44 0.34 -1.01 0.04 0.00 0.00 177.00 175.94 1dg1 s HIS 301 N -1.94 0.26 0.00 0.56 3.76 0.54 -4.81 115.29 113.66 1dg1 s HIS 301 Ca 0.67 -0.62 0.00 0.00 -0.15 0.00 0.00 55.06 54.96 1dg1 s HIS 301 Cb -0.17 0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.57 1dg1 s HIS 301 CO 0.21 -0.76 0.00 0.25 -0.85 0.00 0.00 174.74 173.59 1dg1 n THR 302 N -0.24 0.00 -4.00 1.30 -2.24 0.55 -0.80 114.28 108.85 1dg1 n THR 302 Ca -0.08 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 1dg1 n THR 302 Cb 0.63 -0.54 -0.08 0.00 -2.10 0.00 0.00 70.33 68.24 1dg1 n THR 302 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1dg1 s LYS 303 N -1.79 3.62 -0.03 -0.78 2.20 0.82 0.54 119.74 124.32 1dg1 s LYS 303 Ca 0.00 -0.26 -0.27 0.00 -0.36 0.00 0.00 55.97 55.07 1dg1 s LYS 303 Cb 0.00 -3.15 0.06 0.00 -1.51 0.00 0.00 37.83 33.23 1dg1 s LYS 303 CO 0.00 0.54 0.60 -0.59 -0.36 0.00 0.00 175.35 175.55 1dg1 s PHE 304 N -0.38 -0.56 -0.07 4.03 -0.12 -0.03 -1.14 117.98 119.71 1dg1 s PHE 304 Ca 0.10 0.90 -0.08 0.00 -0.05 0.00 0.00 56.93 57.79 1dg1 s PHE 304 Cb -0.12 0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.59 1dg1 s PHE 304 CO 0.02 -0.59 0.22 -2.00 -0.05 0.00 0.00 175.22 172.81 1dg1 s GLU 305 N -1.45 3.56 0.32 1.99 2.12 0.04 -0.79 118.70 124.49 1dg1 s GLU 305 Ca -0.10 -0.01 0.02 0.00 0.36 0.00 0.00 54.97 55.24 1dg1 s GLU 305 Cb -0.01 -3.18 -0.02 0.00 0.26 0.00 0.00 34.13 31.19 1dg1 s GLU 305 CO 0.07 0.74 0.36 -1.54 -0.54 0.00 0.00 175.26 174.34 1dg1 s SER 306 N -1.17 1.19 -0.10 -1.70 1.04 -0.65 0.01 113.70 112.32 1dg1 s SER 306 Ca 0.19 -1.59 0.02 0.00 0.48 0.00 0.00 55.95 55.05 1dg1 s SER 306 Cb -0.13 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.59 1dg1 s SER 306 CO 0.08 -1.15 -0.14 -1.61 0.98 0.00 0.00 173.24 171.40 1dg1 s GLU 307 N -3.34 2.03 0.05 4.02 0.41 -1.15 -2.26 118.70 118.47 1dg1 s GLU 307 Ca 0.36 -0.50 0.05 0.00 -0.41 0.00 0.00 54.97 54.47 1dg1 s GLU 307 Cb 0.01 -1.74 -0.02 0.00 -1.78 0.00 0.00 34.13 30.60 1dg1 s GLU 307 CO 0.23 -0.05 -0.14 0.08 -0.49 0.00 0.00 175.26 174.89 1dg1 s VAL 308 N 0.94 1.09 -0.21 2.63 1.01 -0.26 -2.26 120.40 123.34 1dg1 s VAL 308 Ca -0.08 -1.10 -0.00 0.00 0.00 0.00 0.00 61.98 60.79 1dg1 s VAL 308 Cb -0.15 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.24 1dg1 s VAL 308 CO -0.00 -0.09 -0.12 -0.47 0.00 0.00 0.00 175.10 174.41 1dg1 s TYR 309 N -1.01 2.93 -0.27 5.22 6.14 -0.37 -1.67 117.35 128.31 1dg1 s TYR 309 Ca -0.00 -1.53 -0.18 0.00 0.64 0.00 0.00 57.07 55.99 1dg1 s TYR 309 Cb -0.09 -1.99 -0.02 0.00 0.42 0.00 0.00 41.96 40.28 1dg1 s TYR 309 CO 0.02 -0.74 0.54 0.42 0.64 0.00 0.00 175.55 176.42 1dg1 s ILE 310 N 1.32 5.04 0.83 3.14 -1.09 0.16 -2.48 121.20 128.12 1dg1 s ILE 310 Ca 0.03 0.85 -0.14 0.00 -2.23 0.00 0.00 60.65 59.15 1dg1 s ILE 310 Cb -0.15 -3.87 0.01 0.00 -1.58 0.00 0.00 42.46 36.87 1dg1 s ILE 310 CO -0.08 0.02 0.56 0.18 -1.23 0.00 0.00 174.94 174.39 1dg1 n LEU 311 N 5.62 0.85 -4.93 2.97 4.32 -0.96 0.43 117.00 125.30 1dg1 n LEU 311 Ca -0.03 0.48 -0.25 0.00 -0.02 0.00 0.00 56.01 56.19 1dg1 n LEU 311 Cb 0.49 -1.25 0.04 0.00 -1.62 0.00 0.00 43.42 41.08 1dg1 n LEU 311 CO 0.42 -3.15 0.48 -0.94 -1.22 0.00 0.00 177.39 172.98 1dg1 s SER 312 N -1.77 5.46 0.53 -1.43 1.04 -1.26 -1.23 113.70 115.03 1dg1 s SER 312 Ca 0.63 0.51 0.22 0.00 0.48 0.00 0.00 55.95 57.78 1dg1 s SER 312 Cb -0.28 -1.47 1.35 0.00 0.10 0.00 0.00 66.02 65.72 1dg1 s SER 312 CO 0.61 -1.10 2.06 0.11 0.98 0.00 0.00 173.24 175.90 1dg1 h LYS 313 N -0.12 0.00 -0.02 4.02 1.57 -1.78 0.06 116.57 120.29 1dg1 h LYS 313 Ca -0.45 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.08 1dg1 h LYS 313 Cb 1.27 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.59 1dg1 h LYS 313 CO 0.59 0.00 -0.97 0.22 -0.57 0.00 0.00 179.45 178.72 1dg1 h ASP 314 N 0.00 0.80 0.35 0.86 3.58 -1.89 -3.23 116.42 116.89 1dg1 h ASP 314 Ca 0.14 -0.62 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1dg1 h ASP 314 Cb 0.57 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1dg1 h ASP 314 CO -0.00 1.42 0.00 -0.62 -2.88 0.00 0.00 179.24 177.16 1dg1 n GLU 315 N -3.83 0.33 0.00 0.28 1.02 -0.56 -4.80 120.64 113.07 1dg1 n GLU 315 Ca -0.09 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1dg1 n GLU 315 Cb 0.85 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 1dg1 n GLU 315 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dg1 n GLY 316 N 0.45 1.69 0.00 0.62 0.00 -1.11 -4.90 105.19 101.93 1dg1 n GLY 316 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1dg1 n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg1 n GLY 317 N -1.11 2.47 3.74 -0.02 0.00 -0.10 -4.80 105.19 105.36 1dg1 n GLY 317 Ca 0.00 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.57 1dg1 n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dg1 s ARG 318 N -0.43 2.51 0.00 1.61 0.52 -1.26 -4.48 118.95 117.42 1dg1 s ARG 318 Ca 0.00 1.62 0.16 0.00 -0.52 0.00 0.00 55.73 56.98 1dg1 s ARG 318 Cb 0.00 -1.89 0.08 0.00 0.52 0.00 0.00 34.95 33.66 1dg1 s ARG 318 CO 0.00 -1.52 0.93 0.72 0.02 0.00 0.00 175.30 175.45 1dg1 n HIS 319 N -2.45 0.00 -4.22 -0.53 8.25 -1.26 -3.50 115.22 111.50 1dg1 n HIS 319 Ca 0.12 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.40 1dg1 n HIS 319 Cb 0.51 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.49 1dg1 n HIS 319 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1dg1 s THR 320 N -1.49 1.04 0.84 1.59 -4.23 -1.26 -4.96 115.64 107.17 1dg1 s THR 320 Ca 0.16 -1.15 -0.11 0.00 -1.18 0.00 0.00 61.69 59.41 1dg1 s THR 320 Cb 0.13 -0.99 0.10 0.00 1.34 0.00 0.00 72.50 73.08 1dg1 s THR 320 CO 0.26 -0.15 1.09 -2.84 -0.54 0.00 0.00 174.62 172.44 1dg1 s PRO 321 N -1.48 1.72 0.16 3.99 0.02 -1.26 -4.61 135.00 133.54 1dg1 s PRO 321 Ca -0.01 0.91 0.09 0.00 0.02 0.00 0.00 61.00 62.00 1dg1 s PRO 321 Cb -0.09 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 1dg1 s PRO 321 CO 0.02 -1.95 -0.20 -0.59 -0.33 0.00 0.00 177.00 173.95 1dg1 s PHE 322 N -2.96 1.93 0.43 6.54 -0.12 -1.03 -4.94 117.98 117.83 1dg1 s PHE 322 Ca 0.62 -0.44 0.06 0.00 -0.05 0.00 0.00 56.93 57.12 1dg1 s PHE 322 Cb -0.17 -0.97 -0.07 0.00 -0.63 0.00 0.00 43.02 41.18 1dg1 s PHE 322 CO 0.56 0.35 0.01 -0.06 -0.05 0.00 0.00 175.22 176.04 1dg1 s PHE 323 N -1.84 2.39 -0.23 3.49 0.40 -1.26 -1.80 117.98 119.13 1dg1 s PHE 323 Ca 0.16 -0.72 -0.30 0.00 -0.60 0.00 0.00 56.93 55.46 1dg1 s PHE 323 Cb -0.07 -1.75 -0.07 0.00 0.51 0.00 0.00 43.02 41.64 1dg1 s PHE 323 CO 0.07 0.40 2.20 1.17 0.70 0.00 0.00 175.22 179.76 1dg1 n LYS 324 N -1.04 1.81 0.00 0.44 4.81 -1.26 -0.55 118.16 122.37 1dg1 n LYS 324 Ca -0.08 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1dg1 n LYS 324 Cb 0.67 -3.05 0.00 0.00 0.02 0.00 0.00 35.03 32.67 1dg1 n LYS 324 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dg1 n GLY 325 N 5.86 0.65 3.76 3.14 0.00 -1.26 -5.10 105.19 112.23 1dg1 n GLY 325 Ca 0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 1dg1 n GLY 325 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1dg1 n TYR 326 N 0.00 2.88 -3.53 1.61 9.36 0.28 -4.93 117.16 122.82 1dg1 n TYR 326 Ca 0.00 0.37 -0.27 0.00 3.32 0.00 0.00 57.90 61.31 1dg1 n TYR 326 Cb 0.00 -2.55 -0.11 0.00 -0.63 0.00 0.00 39.34 36.05 1dg1 n TYR 326 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1dg1 s ARG 327 N -1.36 1.31 0.47 2.98 3.52 -1.26 -3.52 118.95 121.08 1dg1 s ARG 327 Ca 0.58 -2.41 -0.01 0.00 -0.13 0.00 0.00 55.73 53.77 1dg1 s ARG 327 Cb -0.49 -1.96 0.09 0.00 -1.56 0.00 0.00 34.95 31.04 1dg1 s ARG 327 CO 0.57 -1.35 0.64 -0.35 -0.81 0.00 0.00 175.30 174.00 1dg1 n PRO 328 N 2.67 0.08 -3.71 5.12 -0.04 -1.26 -4.82 135.00 133.04 1dg1 n PRO 328 Ca 0.26 -1.67 -0.36 0.00 -0.04 0.00 0.00 63.50 61.70 1dg1 n PRO 328 Cb 0.44 -0.45 -0.07 0.00 -0.04 0.00 0.00 33.50 33.37 1dg1 n PRO 328 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1dg1 s GLN 329 N -4.15 4.07 -0.37 0.54 -1.52 -0.75 -2.94 119.66 114.54 1dg1 s GLN 329 Ca 0.42 -0.12 -0.07 0.00 -1.95 0.00 0.00 55.36 53.63 1dg1 s GLN 329 Cb -0.02 -3.38 0.06 0.00 -0.22 0.00 0.00 33.01 29.45 1dg1 s GLN 329 CO 0.28 0.38 0.17 -0.06 -0.25 0.00 0.00 175.29 175.81 1dg1 s PHE 330 N 0.11 3.30 -0.53 0.91 0.40 0.20 -0.10 117.98 122.27 1dg1 s PHE 330 Ca 0.11 -1.50 -0.27 0.00 -0.60 0.00 0.00 56.93 54.68 1dg1 s PHE 330 Cb -0.12 -2.56 0.03 0.00 0.51 0.00 0.00 43.02 40.88 1dg1 s PHE 330 CO 0.01 -0.78 1.07 -0.47 0.70 0.00 0.00 175.22 175.75 1dg1 s TYR 331 N 1.40 2.75 -0.39 0.36 6.14 0.15 -0.21 117.35 127.57 1dg1 s TYR 331 Ca 0.01 0.38 -0.07 0.00 0.64 0.00 0.00 57.07 58.03 1dg1 s TYR 331 Cb -0.21 -4.30 0.07 0.00 0.42 0.00 0.00 41.96 37.94 1dg1 s TYR 331 CO 0.02 -1.37 0.19 -0.06 0.64 0.00 0.00 175.55 174.97 1dg1 s PHE 332 N 4.39 3.34 0.00 4.97 0.08 0.38 -2.88 117.98 128.26 1dg1 s PHE 332 Ca 0.40 -1.65 0.00 0.00 0.12 0.00 0.00 56.93 55.81 1dg1 s PHE 332 Cb -0.09 -2.74 0.00 0.00 -0.57 0.00 0.00 43.02 39.62 1dg1 s PHE 332 CO 0.26 -0.83 0.00 0.54 -0.10 0.00 0.00 175.22 175.09 1dg1 n ARG 333 N 4.82 0.00 0.00 0.44 1.74 -1.26 -2.92 116.66 119.48 1dg1 n ARG 333 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1dg1 n ARG 333 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 1dg1 n ARG 333 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1dg1 n THR 334 N 0.00 0.00 -3.65 0.55 -2.24 -1.26 -5.10 114.28 102.58 1dg1 n THR 334 Ca 0.00 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.27 1dg1 n THR 334 Cb 0.00 1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 69.34 1dg1 n THR 334 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1dg1 s THR 335 N -0.16 0.06 0.07 4.28 2.01 -1.15 -4.76 115.64 116.00 1dg1 s THR 335 Ca 0.00 -0.62 -0.20 0.00 0.31 0.00 0.00 61.69 61.18 1dg1 s THR 335 Cb 0.00 -1.23 -0.07 0.00 0.01 0.00 0.00 72.50 71.21 1dg1 s THR 335 CO 0.00 -0.29 0.59 -1.81 -0.69 0.00 0.00 174.62 172.42 1dg1 s ASP 336 N -2.82 7.08 -0.07 3.53 1.11 -1.26 -0.47 116.67 123.77 1dg1 s ASP 336 Ca 0.04 1.28 -0.00 0.00 0.18 0.00 0.00 52.55 54.05 1dg1 s ASP 336 Cb 0.02 -2.37 0.02 0.00 1.07 0.00 0.00 42.92 41.66 1dg1 s ASP 336 CO -0.11 0.25 -0.04 -0.69 1.18 0.00 0.00 175.17 175.77 1dg1 s VAL 337 N -1.01 0.63 0.44 -1.27 1.01 0.71 -4.88 120.40 116.04 1dg1 s VAL 337 Ca 0.30 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.98 1dg1 s VAL 337 Cb -0.20 -0.70 -0.10 0.00 0.00 0.00 0.00 36.38 35.39 1dg1 s VAL 337 CO 0.19 0.28 0.99 -0.89 0.00 0.00 0.00 175.10 175.67 1dg1 s THR 338 N 1.51 4.11 0.30 3.92 2.01 -1.26 0.61 115.64 126.84 1dg1 s THR 338 Ca -0.01 1.36 -0.16 0.00 0.31 0.00 0.00 61.69 63.18 1dg1 s THR 338 Cb -0.13 -3.57 0.02 0.00 0.01 0.00 0.00 72.50 68.83 1dg1 s THR 338 CO -0.04 -0.25 0.66 -0.83 -0.69 0.00 0.00 174.62 173.48 1dg1 s GLY 339 N -2.04 0.30 -0.11 4.40 0.00 -1.15 -1.65 107.32 107.07 1dg1 s GLY 339 Ca 0.63 -0.65 -0.01 0.00 0.00 0.00 0.00 44.72 44.69 1dg1 s GLY 339 CO 0.17 -0.34 -0.05 -0.51 0.00 0.00 0.00 173.10 172.36 1dg1 s THR 340 N -3.49 3.79 -0.12 0.90 -4.23 -0.71 -4.01 115.64 107.78 1dg1 s THR 340 Ca 0.16 -0.42 -0.21 0.00 -1.18 0.00 0.00 61.69 60.04 1dg1 s THR 340 Cb -0.04 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 1dg1 s THR 340 CO 0.10 0.55 0.61 -0.63 -0.54 0.00 0.00 174.62 174.71 1dg1 s ILE 341 N -0.29 5.09 -0.29 2.99 1.01 -1.23 -2.36 121.20 126.11 1dg1 s ILE 341 Ca 0.04 1.22 -0.01 0.00 0.00 0.00 0.00 60.65 61.91 1dg1 s ILE 341 Cb -0.13 -3.94 0.05 0.00 0.01 0.00 0.00 42.46 38.45 1dg1 s ILE 341 CO 0.02 0.24 -0.02 -1.61 0.00 0.00 0.00 174.94 173.57 1dg1 s GLU 342 N 1.03 2.44 0.55 2.79 2.02 0.18 -4.26 118.70 123.45 1dg1 s GLU 342 Ca 0.32 -1.25 -0.06 0.00 0.02 0.00 0.00 54.97 54.00 1dg1 s GLU 342 Cb -0.16 -3.12 -0.01 0.00 0.10 0.00 0.00 34.13 30.93 1dg1 s GLU 342 CO 0.14 -0.59 0.87 -0.51 0.02 0.00 0.00 175.26 175.18 1dg1 s LEU 343 N 1.24 3.39 0.67 1.80 1.43 -1.26 -0.92 118.68 125.02 1dg1 s LEU 343 Ca -0.05 0.86 -0.17 0.00 -1.03 0.00 0.00 54.13 53.74 1dg1 s LEU 343 Cb -0.19 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.27 1dg1 s LEU 343 CO -0.02 -0.86 1.22 -2.84 0.23 0.00 0.00 176.35 174.09 1dg1 s PRO 344 N -4.91 2.52 0.30 1.29 0.02 -1.26 -4.91 135.00 128.06 1dg1 s PRO 344 Ca 0.51 1.82 -0.30 0.00 0.02 0.00 0.00 61.00 63.06 1dg1 s PRO 344 Cb -0.10 -1.87 -0.12 0.00 0.02 0.00 0.00 34.50 32.42 1dg1 s PRO 344 CO 0.46 -1.56 1.45 -1.91 -0.33 0.00 0.00 177.00 175.12 1dg1 n GLU 345 N -2.18 2.36 0.00 5.54 2.13 -1.26 -0.95 120.64 126.28 1dg1 n GLU 345 Ca 0.14 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.79 1dg1 n GLU 345 Cb 0.50 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.68 1dg1 n GLU 345 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dg1 n GLY 346 N 1.65 2.45 3.77 8.31 0.00 -1.26 -5.02 105.19 115.10 1dg1 n GLY 346 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1dg1 n GLY 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dg1 s VAL 347 N -2.41 3.17 0.00 1.61 0.11 -0.12 -4.98 120.40 117.78 1dg1 s VAL 347 Ca 0.00 0.70 0.00 0.00 -2.93 0.00 0.00 61.98 59.75 1dg1 s VAL 347 Cb 0.00 -3.26 0.00 0.00 -1.53 0.00 0.00 36.38 31.59 1dg1 s VAL 347 CO 0.00 -0.19 0.00 1.21 -3.33 0.00 0.00 175.10 172.79 1dg1 n GLU 348 N -1.48 0.00 -4.29 1.54 2.13 -1.26 -4.96 120.64 112.32 1dg1 n GLU 348 Ca 0.11 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.78 1dg1 n GLU 348 Cb 0.51 -0.03 -0.10 0.00 0.27 0.00 0.00 31.44 32.09 1dg1 n GLU 348 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dg1 s MET 349 N -0.81 1.19 -0.28 5.31 0.23 -1.26 -4.42 119.30 119.26 1dg1 s MET 349 Ca 0.00 -1.56 0.00 0.00 -1.03 0.00 0.00 55.69 53.11 1dg1 s MET 349 Cb 0.00 -0.63 0.05 0.00 -1.53 0.00 0.00 34.83 32.73 1dg1 s MET 349 CO 0.00 -0.00 -0.05 0.08 -2.03 0.00 0.00 175.02 173.02 1dg1 s VAL 350 N -3.36 2.64 0.46 5.16 1.01 -0.74 -4.97 120.40 120.60 1dg1 s VAL 350 Ca 0.22 -1.47 -0.20 0.00 0.00 0.00 0.00 61.98 60.53 1dg1 s VAL 350 Cb 0.04 -2.52 -0.10 0.00 0.00 0.00 0.00 36.38 33.80 1dg1 s VAL 350 CO 0.04 -0.06 0.98 -0.04 0.00 0.00 0.00 175.10 176.03 1dg1 s MET 351 N 1.19 4.06 0.24 2.72 -1.94 -1.26 -2.47 119.30 121.85 1dg1 s MET 351 Ca -0.07 1.13 -0.31 0.00 -1.71 0.00 0.00 55.69 54.74 1dg1 s MET 351 Cb -0.20 -2.15 -0.11 0.00 2.01 0.00 0.00 34.83 34.38 1dg1 s MET 351 CO -0.03 -0.18 1.61 -1.25 -0.01 0.00 0.00 175.02 175.16 1dg1 s PRO 352 N -3.41 4.15 0.00 2.03 0.04 -1.26 -1.89 135.00 134.67 1dg1 s PRO 352 Ca 0.62 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.19 1dg1 s PRO 352 Cb -0.11 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1dg1 s PRO 352 CO 0.19 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1dg1 n GLY 353 N 2.92 0.36 3.89 0.56 0.00 0.17 -4.68 105.19 108.41 1dg1 n GLY 353 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1dg1 n GLY 353 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dg1 s ASP 354 N -2.21 6.30 -0.08 1.61 1.11 -0.79 -4.75 116.67 117.86 1dg1 s ASP 354 Ca 0.00 1.11 -0.01 0.00 0.18 0.00 0.00 52.55 53.84 1dg1 s ASP 354 Cb 0.00 -2.33 0.03 0.00 1.07 0.00 0.00 42.92 41.69 1dg1 s ASP 354 CO 0.00 -0.64 -0.03 0.54 1.18 0.00 0.00 175.17 176.22 1dg1 s ASN 355 N -3.97 1.70 0.25 0.27 2.20 -1.26 0.38 114.94 114.50 1dg1 s ASN 355 Ca 0.50 -0.16 -0.01 0.00 -0.94 0.00 0.00 52.86 52.25 1dg1 s ASN 355 Cb -0.10 -0.58 -0.03 0.00 -2.00 0.00 0.00 41.25 38.54 1dg1 s ASN 355 CO 0.45 -0.15 0.24 0.27 -2.94 0.00 0.00 177.10 174.98 1dg1 s ILE 356 N 1.72 0.00 -0.23 0.54 -5.25 -0.67 -4.95 121.20 112.34 1dg1 s ILE 356 Ca 0.02 -1.89 -0.12 0.00 -0.99 0.00 0.00 60.65 57.68 1dg1 s ILE 356 Cb -0.13 -2.48 -0.05 0.00 2.95 0.00 0.00 42.46 42.76 1dg1 s ILE 356 CO -0.05 0.00 0.23 -0.75 -1.79 0.00 0.00 174.94 172.58 1dg1 s LYS 357 N -3.86 4.09 0.01 0.37 2.20 -1.26 -1.10 119.74 120.19 1dg1 s LYS 357 Ca 0.37 -0.14 0.02 0.00 -0.36 0.00 0.00 55.97 55.86 1dg1 s LYS 357 Cb 0.04 -3.55 -0.01 0.00 -1.51 0.00 0.00 37.83 32.80 1dg1 s LYS 357 CO 0.16 0.00 -0.08 0.00 -0.36 0.00 0.00 175.35 175.08 1dg1 s MET 358 N 1.21 0.57 -0.25 4.03 0.23 -0.96 -3.98 119.30 120.15 1dg1 s MET 358 Ca 0.11 -0.43 -0.15 0.00 -1.03 0.00 0.00 55.69 54.19 1dg1 s MET 358 Cb -0.14 -0.50 -0.04 0.00 -1.53 0.00 0.00 34.83 32.62 1dg1 s MET 358 CO 0.06 0.13 0.39 0.08 -2.03 0.00 0.00 175.02 173.65 1dg1 s VAL 359 N -0.54 5.17 -0.07 5.16 1.01 -0.09 -1.64 120.40 129.39 1dg1 s VAL 359 Ca -0.01 0.63 -0.00 0.00 0.00 0.00 0.00 61.98 62.60 1dg1 s VAL 359 Cb -0.05 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1dg1 s VAL 359 CO 0.00 0.17 -0.05 -0.69 0.00 0.00 0.00 175.10 174.53 1dg1 s VAL 360 N 1.94 3.90 -0.27 2.92 1.01 0.03 -0.64 120.40 129.28 1dg1 s VAL 360 Ca 0.16 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1dg1 s VAL 360 Cb -0.16 -2.61 0.07 0.00 0.00 0.00 0.00 36.38 33.69 1dg1 s VAL 360 CO 0.09 0.60 -0.01 -0.89 0.00 0.00 0.00 175.10 174.89 1dg1 s THR 361 N -0.83 1.66 0.37 3.92 2.01 -1.00 -0.85 115.64 120.92 1dg1 s THR 361 Ca 0.13 -1.53 -0.25 0.00 0.31 0.00 0.00 61.69 60.35 1dg1 s THR 361 Cb -0.11 -2.02 -0.10 0.00 0.01 0.00 0.00 72.50 70.29 1dg1 s THR 361 CO 0.02 -0.29 0.99 -0.76 -0.69 0.00 0.00 174.62 173.89 1dg1 s LEU 362 N 1.29 4.21 0.26 4.42 1.43 0.19 -1.74 118.68 128.74 1dg1 s LEU 362 Ca -0.00 1.90 0.01 0.00 -1.03 0.00 0.00 54.13 55.00 1dg1 s LEU 362 Cb -0.19 -4.15 0.34 0.00 0.03 0.00 0.00 46.19 42.22 1dg1 s LEU 362 CO -0.09 -0.28 1.69 0.40 0.23 0.00 0.00 176.35 178.30 1dg1 h ILE 363 N 2.35 1.27 -4.28 -0.59 2.04 -1.64 -3.43 117.51 113.23 1dg1 h ILE 363 Ca -0.48 -1.30 -0.54 0.00 1.00 0.00 0.00 64.86 63.55 1dg1 h ILE 363 Cb 1.20 1.32 -0.28 0.00 -0.74 0.00 0.00 36.82 38.31 1dg1 h ILE 363 CO 0.63 0.42 -0.83 -1.00 0.00 0.00 0.00 178.15 177.37 1dg1 s HIS 364 N -4.52 1.57 0.28 1.37 3.76 -1.26 -5.12 115.29 111.37 1dg1 s HIS 364 Ca -0.07 -0.31 -0.30 0.00 -0.15 0.00 0.00 55.06 54.23 1dg1 s HIS 364 Cb 0.13 -0.99 -0.10 0.00 1.11 0.00 0.00 32.58 32.73 1dg1 s HIS 364 CO 0.80 -0.00 1.42 -1.25 -0.85 0.00 0.00 174.74 174.86 1dg1 s PRO 365 N -0.58 4.27 -0.02 8.40 0.04 -1.26 -4.82 135.00 141.04 1dg1 s PRO 365 Ca 0.06 2.31 0.06 0.00 0.04 0.00 0.00 61.00 63.47 1dg1 s PRO 365 Cb -0.07 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 1dg1 s PRO 365 CO -0.00 -0.38 -0.20 0.42 0.04 0.00 0.00 177.00 176.88 1dg1 s ILE 366 N -0.32 1.57 -0.18 0.56 -1.09 0.02 0.41 121.20 122.18 1dg1 s ILE 366 Ca 0.57 -0.84 -0.29 0.00 -2.23 0.00 0.00 60.65 57.85 1dg1 s ILE 366 Cb -0.42 -1.31 -0.03 0.00 -1.58 0.00 0.00 42.46 39.12 1dg1 s ILE 366 CO 0.47 0.44 1.66 0.00 -1.23 0.00 0.00 174.94 176.28 1dg1 s ALA 367 N -0.42 3.33 0.18 9.38 0.00 -1.26 -0.34 121.76 132.63 1dg1 s ALA 367 Ca 0.06 0.60 -0.10 0.00 0.00 0.00 0.00 51.96 52.53 1dg1 s ALA 367 Cb -0.08 -3.84 -0.01 0.00 0.00 0.00 0.00 23.12 19.19 1dg1 s ALA 367 CO -0.00 -1.86 0.31 0.00 0.00 0.00 0.00 175.76 174.21 1dg1 s MET 368 N 4.60 1.22 0.20 0.00 0.23 -0.91 -4.94 119.30 119.70 1dg1 s MET 368 Ca 0.73 -1.18 -0.18 0.00 -1.03 0.00 0.00 55.69 54.03 1dg1 s MET 368 Cb -0.27 0.39 0.03 0.00 -1.53 0.00 0.00 34.83 33.45 1dg1 s MET 368 CO 0.30 -0.46 0.53 0.34 -2.03 0.00 0.00 175.02 173.70 1dg1 s ASP 369 N -2.98 -0.26 0.29 -1.18 2.15 -1.26 -4.37 116.67 109.06 1dg1 s ASP 369 Ca 0.18 -0.49 -0.28 0.00 0.43 0.00 0.00 52.55 52.39 1dg1 s ASP 369 Cb 0.03 0.58 -0.14 0.00 -0.30 0.00 0.00 42.92 43.09 1dg1 s ASP 369 CO 0.01 -1.06 1.02 0.47 -0.17 0.00 0.00 175.17 175.44 1dg1 n ASP 370 N -0.35 1.34 0.00 -0.34 10.43 -1.26 -1.85 116.55 124.53 1dg1 n ASP 370 Ca -0.10 1.18 0.00 0.00 2.57 0.00 0.00 54.79 58.44 1dg1 n ASP 370 Cb 0.62 -1.29 0.00 0.00 1.84 0.00 0.00 41.12 42.29 1dg1 n ASP 370 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dg1 n GLY 371 N 1.21 2.34 3.70 0.44 0.00 0.56 -4.96 105.19 108.48 1dg1 n GLY 371 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1dg1 n GLY 371 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dg1 s LEU 372 N 0.00 4.38 0.30 0.99 2.96 -0.77 -4.55 118.68 121.99 1dg1 s LEU 372 Ca 0.00 2.71 -0.06 0.00 -0.22 0.00 0.00 54.13 56.57 1dg1 s LEU 372 Cb 0.00 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 1dg1 s LEU 372 CO 0.00 -0.95 0.58 -0.13 -1.32 0.00 0.00 176.35 174.53 1dg1 s ARG 373 N 2.12 3.65 0.20 1.98 3.00 -1.26 0.46 118.95 129.10 1dg1 s ARG 373 Ca 0.77 0.07 -0.17 0.00 0.00 0.00 0.00 55.73 56.39 1dg1 s ARG 373 Cb -0.45 -2.62 0.03 0.00 0.00 0.00 0.00 34.95 31.91 1dg1 s ARG 373 CO 0.34 0.18 0.52 -0.59 0.00 0.00 0.00 175.30 175.75 1dg1 s PHE 374 N -2.11 -0.08 0.08 -0.53 -0.71 -0.01 -4.70 117.98 109.91 1dg1 s PHE 374 Ca 0.45 -0.26 0.08 0.00 -1.04 0.00 0.00 56.93 56.16 1dg1 s PHE 374 Cb -0.11 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 42.05 1dg1 s PHE 374 CO 0.30 -0.92 -0.18 0.00 -1.34 0.00 0.00 175.22 173.08 1dg1 s ALA 375 N -3.88 2.64 -0.30 1.99 0.00 -1.14 0.41 121.76 121.49 1dg1 s ALA 375 Ca 0.10 -1.28 -0.08 0.00 0.00 0.00 0.00 51.96 50.70 1dg1 s ALA 375 Cb -0.01 -0.69 -0.00 0.00 0.00 0.00 0.00 23.12 22.42 1dg1 s ALA 375 CO -0.02 0.58 0.11 0.42 0.00 0.00 0.00 175.76 176.85 1dg1 s ILE 376 N -1.04 4.26 0.14 0.00 1.01 0.17 -0.67 121.20 125.08 1dg1 s ILE 376 Ca 0.16 -0.54 0.09 0.00 0.00 0.00 0.00 60.65 60.37 1dg1 s ILE 376 Cb -0.11 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1dg1 s ILE 376 CO 0.08 0.09 -0.15 -0.13 0.00 0.00 0.00 174.94 174.84 1dg1 s ARG 377 N 1.56 1.89 -0.32 2.79 0.52 0.86 0.12 118.95 126.36 1dg1 s ARG 377 Ca 0.04 -1.22 0.02 0.00 -0.52 0.00 0.00 55.73 54.05 1dg1 s ARG 377 Cb -0.17 -2.13 0.10 0.00 0.52 0.00 0.00 34.95 33.27 1dg1 s ARG 377 CO 0.04 0.46 0.07 -1.21 0.02 0.00 0.00 175.30 174.68 1dg1 s GLU 378 N -2.43 1.17 7.35 3.54 2.02 0.24 -1.80 118.70 128.79 1dg1 s GLU 378 Ca 0.21 -1.52 0.00 0.00 0.02 0.00 0.00 54.97 53.68 1dg1 s GLU 378 Cb -0.10 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 31.44 1dg1 s GLU 378 CO 0.12 -0.95 0.00 0.41 0.02 0.00 0.00 175.26 174.86 1dg1 n GLY 379 N 4.51 2.41 0.00 -1.39 0.00 -1.26 -2.11 105.19 107.35 1dg1 n GLY 379 Ca 0.01 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.86 1dg1 n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg1 n GLY 380 N 0.00 -0.45 3.71 -0.02 0.00 -1.26 -4.97 105.19 102.20 1dg1 n GLY 380 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1dg1 n GLY 380 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dg1 s ARG 381 N -2.54 4.54 0.02 1.61 0.52 -0.90 -5.01 118.95 117.20 1dg1 s ARG 381 Ca 0.03 1.42 -0.30 0.00 -0.52 0.00 0.00 55.73 56.35 1dg1 s ARG 381 Cb 0.11 -3.47 -0.05 0.00 0.52 0.00 0.00 34.95 32.05 1dg1 s ARG 381 CO 0.60 -0.08 1.27 0.99 0.02 0.00 0.00 175.30 178.09 1dg1 s THR 382 N 1.13 3.94 -0.07 0.02 2.01 -1.26 -0.59 115.64 120.81 1dg1 s THR 382 Ca 0.52 1.35 0.05 0.00 0.31 0.00 0.00 61.69 63.92 1dg1 s THR 382 Cb -0.21 -3.87 -0.07 0.00 0.01 0.00 0.00 72.50 68.36 1dg1 s THR 382 CO 0.27 0.05 0.14 0.52 -0.69 0.00 0.00 174.62 174.91 1dg1 n VAL 383 N 4.28 0.00 -3.83 3.82 0.31 0.33 -4.65 118.33 118.59 1dg1 n VAL 383 Ca 0.11 -0.19 -0.05 0.00 -0.01 0.00 0.00 64.34 64.20 1dg1 n VAL 383 Cb 0.45 0.56 0.01 0.00 -0.91 0.00 0.00 33.84 33.95 1dg1 n VAL 383 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1dg1 s GLY 384 N -2.26 0.06 -0.05 2.92 0.00 -0.44 -2.27 107.32 105.29 1dg1 s GLY 384 Ca -0.01 -0.30 -0.06 0.00 0.00 0.00 0.00 44.72 44.35 1dg1 s GLY 384 CO 0.21 1.04 0.16 0.00 0.00 0.00 0.00 173.10 174.50 1dg1 s ALA 385 N -2.60 -0.40 0.35 3.20 0.00 -1.03 -0.65 121.76 120.63 1dg1 s ALA 385 Ca 0.17 0.31 -0.03 0.00 0.00 0.00 0.00 51.96 52.42 1dg1 s ALA 385 Cb -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1dg1 s ALA 385 CO 0.06 -0.12 0.49 0.20 0.00 0.00 0.00 175.76 176.39 1dg1 s GLY 386 N -0.31 1.47 -0.04 0.00 0.00 0.17 -1.24 107.32 107.37 1dg1 s GLY 386 Ca -0.04 -1.50 -0.04 0.00 0.00 0.00 0.00 44.72 43.14 1dg1 s GLY 386 CO 0.01 -0.98 0.11 0.54 0.00 0.00 0.00 173.10 172.78 1dg1 s VAL 387 N -3.01 -0.00 -0.56 1.40 0.11 -0.96 -0.83 120.40 116.54 1dg1 s VAL 387 Ca 0.30 0.02 -0.27 0.00 -2.93 0.00 0.00 61.98 59.09 1dg1 s VAL 387 Cb -0.01 -0.17 -0.01 0.00 -1.53 0.00 0.00 36.38 34.67 1dg1 s VAL 387 CO 0.20 0.01 1.71 -0.69 -3.33 0.00 0.00 175.10 172.99 1dg1 s VAL 388 N 0.15 3.50 0.25 2.04 1.01 0.17 -2.92 120.40 124.60 1dg1 s VAL 388 Ca -0.01 0.38 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 1dg1 s VAL 388 Cb -0.02 -4.07 0.11 0.00 0.00 0.00 0.00 36.38 32.40 1dg1 s VAL 388 CO -0.00 -0.95 1.75 0.00 0.00 0.00 0.00 175.10 175.90 1dg1 h ALA 389 N 13.36 1.07 -1.30 5.51 0.00 -0.64 0.16 119.26 137.42 1dg1 h ALA 389 Ca -0.28 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.52 1dg1 h ALA 389 Cb 1.14 -0.21 -0.30 0.00 0.00 0.00 0.00 17.79 18.42 1dg1 h ALA 389 CO 1.18 0.59 0.64 -1.59 0.00 0.00 0.00 179.25 180.08 1dg1 s LYS 390 N -5.06 0.24 0.00 0.00 -2.85 -0.87 -4.79 119.74 106.42 1dg1 s LYS 390 Ca -0.10 0.33 -0.30 0.00 -1.00 0.00 0.00 55.97 54.90 1dg1 s LYS 390 Cb 0.15 0.09 -0.05 0.00 -2.06 0.00 0.00 37.83 35.96 1dg1 s LYS 390 CO 0.82 -0.04 1.26 0.08 0.10 0.00 0.00 175.35 177.57 1dg1 s VAL 391 N 0.54 4.01 -0.22 1.79 1.01 -1.26 -0.78 120.40 125.48 1dg1 s VAL 391 Ca -0.00 1.39 0.11 0.00 0.00 0.00 0.00 61.98 63.48 1dg1 s VAL 391 Cb -0.04 -3.89 -0.21 0.00 0.00 0.00 0.00 36.38 32.24 1dg1 s VAL 391 CO -0.12 0.04 -0.05 0.18 0.00 0.00 0.00 175.10 175.14 1dg1 n LEU 392 N 4.79 1.26 0.00 3.92 4.77 -0.50 -4.92 117.00 126.33 1dg1 n LEU 392 Ca 0.11 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1dg1 n LEU 392 Cb 0.45 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1dg1 n LEU 392 CO 0.56 0.67 0.00 -1.20 -1.33 0.00 0.00 177.39 176.09