#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy3 s ASN 2 N 0.00 4.91 0.30 6.12 0.01 -1.26 -5.00 114.94 120.01 2dy3 s ASN 2 Ca 0.00 -0.00 0.26 0.00 -0.71 0.00 0.00 52.86 52.41 2dy3 s ASN 2 Cb 0.00 -1.49 0.80 0.00 0.41 0.00 0.00 41.25 40.97 2dy3 s ASN 2 CO 0.00 0.30 1.75 -0.07 -1.51 0.00 0.00 177.10 177.57 2dy3 h LEU 3 N 5.73 0.00 -7.23 0.60 3.38 -1.93 -3.44 115.31 112.42 2dy3 h LEU 3 Ca -0.43 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.23 2dy3 h LEU 3 Cb 1.18 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.57 2dy3 h LEU 3 CO 0.57 0.00 -0.65 -0.22 0.09 0.00 0.00 178.44 178.23 2dy3 s LEU 4 N -5.04 -0.04 0.17 1.67 2.96 -1.26 -1.39 118.68 115.75 2dy3 s LEU 4 Ca 0.08 0.25 -0.09 0.00 -0.22 0.00 0.00 54.13 54.15 2dy3 s LEU 4 Cb 0.10 0.22 -0.01 0.00 0.50 0.00 0.00 46.19 47.00 2dy3 s LEU 4 CO 0.57 -0.25 0.30 0.42 -1.32 0.00 0.00 176.35 176.06 2dy3 s THR 5 N 2.28 0.05 -0.09 3.68 -4.23 -0.71 -1.09 115.64 115.53 2dy3 s THR 5 Ca 0.03 -1.42 0.04 0.00 -1.18 0.00 0.00 61.69 59.16 2dy3 s THR 5 Cb -0.12 -1.91 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 2dy3 s THR 5 CO -0.06 -0.25 -0.21 0.42 -0.54 0.00 0.00 174.62 173.98 2dy3 s THR 6 N -3.98 2.37 -0.26 3.99 -4.23 -0.77 -1.62 115.64 111.13 2dy3 s THR 6 Ca 0.19 -0.93 -0.09 0.00 -1.18 0.00 0.00 61.69 59.68 2dy3 s THR 6 Cb 0.03 -1.92 -0.04 0.00 1.34 0.00 0.00 72.50 71.91 2dy3 s THR 6 CO 0.02 0.56 0.13 -0.54 -0.54 0.00 0.00 174.62 174.25 2dy3 s LYS 7 N 0.14 3.86 -0.32 3.99 1.02 0.12 -0.34 119.74 128.20 2dy3 s LYS 7 Ca -0.11 -0.37 -0.08 0.00 0.02 0.00 0.00 55.97 55.43 2dy3 s LYS 7 Cb -0.16 -3.49 0.02 0.00 -0.52 0.00 0.00 37.83 33.68 2dy3 s LYS 7 CO 0.06 -0.12 0.12 0.42 -0.92 0.00 0.00 175.35 174.91 2dy3 s ILE 8 N 1.52 4.09 -0.74 2.17 -1.09 0.84 -1.49 121.20 126.51 2dy3 s ILE 8 Ca 0.06 -0.82 -0.25 0.00 -2.23 0.00 0.00 60.65 57.42 2dy3 s ILE 8 Cb -0.15 -3.19 0.05 0.00 -1.58 0.00 0.00 42.46 37.59 2dy3 s ILE 8 CO 0.07 -0.05 1.16 -0.62 -1.23 0.00 0.00 174.94 174.27 2dy3 s ASP 9 N 1.49 6.21 0.35 3.58 -1.08 0.37 -0.99 116.67 126.60 2dy3 s ASP 9 Ca 0.02 -0.82 0.08 0.00 -0.52 0.00 0.00 52.55 51.31 2dy3 s ASP 9 Cb -0.18 -2.50 0.64 0.00 -1.46 0.00 0.00 42.92 39.42 2dy3 s ASP 9 CO 0.04 -1.62 1.83 -0.07 0.52 0.00 0.00 175.17 175.86 2dy3 h LEU 10 N 12.23 0.24 -1.10 -1.34 3.38 -1.73 -2.45 115.31 124.55 2dy3 h LEU 10 Ca -0.23 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 2dy3 h LEU 10 Cb 1.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2dy3 h LEU 10 CO 1.25 0.49 -0.19 0.44 0.09 0.00 0.00 178.44 180.52 2dy3 h ASP 11 N 0.23 0.40 -0.55 -0.43 3.32 -1.90 -0.87 116.42 116.62 2dy3 h ASP 11 Ca 0.04 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 2dy3 h ASP 11 Cb 0.55 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2dy3 h ASP 11 CO 0.04 0.61 0.04 0.00 -1.72 0.00 0.00 179.24 178.21 2dy3 h ALA 12 N 1.43 0.73 -0.50 3.45 0.00 -1.79 -1.04 119.26 121.54 2dy3 h ALA 12 Ca 0.06 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2dy3 h ALA 12 Cb 0.55 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2dy3 h ALA 12 CO 0.04 0.53 -0.05 0.82 0.00 0.00 0.00 179.25 180.58 2dy3 h ILE 13 N 0.82 1.26 -0.68 0.00 2.04 -1.13 0.16 117.51 119.98 2dy3 h ILE 13 Ca 0.16 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 2dy3 h ILE 13 Cb 0.49 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2dy3 h ILE 13 CO 0.02 0.39 0.32 0.00 0.00 0.00 0.00 178.15 178.88 2dy3 h ALA 14 N 1.14 0.88 -0.05 1.87 0.00 -0.94 -0.44 119.26 121.72 2dy3 h ALA 14 Ca 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dy3 h ALA 14 Cb 0.54 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dy3 h ALA 14 CO 0.03 0.45 0.03 1.25 0.00 0.00 0.00 179.25 181.01 2dy3 h HIS 15 N 0.95 0.07 -0.61 0.00 -0.00 -0.59 -1.68 115.15 113.29 2dy3 h HIS 15 Ca 0.23 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.61 2dy3 h HIS 15 Cb 0.14 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.50 2dy3 h HIS 15 CO 0.01 0.14 0.40 -0.91 -0.00 0.00 0.00 177.93 177.56 2dy3 h ASN 16 N -0.02 0.70 -0.09 3.26 2.35 -0.40 -1.30 115.58 120.08 2dy3 h ASN 16 Ca 0.02 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2dy3 h ASN 16 Cb 0.09 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 2dy3 h ASN 16 CO -0.00 0.51 0.03 0.74 -1.65 0.00 0.00 177.43 177.05 2dy3 h THR 17 N 0.82 1.18 -0.62 2.81 2.02 -0.75 -0.92 112.91 117.46 2dy3 h THR 17 Ca 0.22 -0.55 0.05 0.00 0.77 0.00 0.00 66.41 66.90 2dy3 h THR 17 Cb -0.09 1.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 2dy3 h THR 17 CO -0.05 0.16 0.34 0.03 0.37 0.00 0.00 175.52 176.37 2dy3 h ARG 18 N -0.05 0.62 0.40 6.66 3.08 -0.81 0.33 114.38 124.61 2dy3 h ARG 18 Ca 0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2dy3 h ARG 18 Cb 0.23 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2dy3 h ARG 18 CO -0.00 0.41 -0.26 0.28 -1.07 0.00 0.00 179.97 179.33 2dy3 h VAL 19 N 0.64 0.46 -0.33 2.04 2.07 -1.09 -1.26 116.25 118.78 2dy3 h VAL 19 Ca 0.27 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.77 2dy3 h VAL 19 Cb 0.15 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2dy3 h VAL 19 CO -0.17 0.00 0.12 -0.07 0.02 0.00 0.00 177.57 177.47 2dy3 h LEU 20 N -0.63 0.41 -0.86 2.57 4.07 -0.84 -1.74 115.31 118.30 2dy3 h LEU 20 Ca -0.04 -0.04 -0.08 0.00 0.08 0.00 0.00 57.88 57.80 2dy3 h LEU 20 Cb 0.53 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 2dy3 h LEU 20 CO 0.03 0.39 -0.04 0.50 -1.08 0.00 0.00 178.44 178.25 2dy3 h LYS 21 N 0.46 0.81 0.01 1.13 1.63 0.02 -1.61 116.57 119.03 2dy3 h LYS 21 Ca 0.11 -0.24 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2dy3 h LYS 21 Cb 0.12 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 2dy3 h LYS 21 CO -0.01 0.84 -0.01 1.96 -3.45 0.00 0.00 179.45 178.79 2dy3 h GLN 22 N 0.75 -0.02 0.00 1.90 4.20 -0.51 -3.04 115.11 118.40 2dy3 h GLN 22 Ca 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 2dy3 h GLN 22 Cb 0.51 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2dy3 h GLN 22 CO 0.03 0.39 -0.02 0.52 -0.67 0.00 0.00 178.83 179.07 2dy3 h MET 23 N -0.42 0.00 0.00 1.46 2.86 -1.24 -2.27 114.93 115.32 2dy3 h MET 23 Ca -0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2dy3 h MET 23 Cb 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2dy3 h MET 23 CO 0.00 0.02 -0.21 0.00 1.06 0.00 0.00 176.91 177.78 2dy3 h ALA 24 N 1.98 0.89 -0.80 6.32 0.00 -1.17 -3.48 119.26 122.99 2dy3 h ALA 24 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dy3 h ALA 24 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2dy3 h ALA 24 CO 0.00 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.93 2dy3 n GLY 25 N 0.86 3.71 0.11 0.00 0.00 -0.86 -1.29 105.19 107.72 2dy3 n GLY 25 Ca 0.02 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2dy3 n GLY 25 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dy3 n PRO 26 N 14.00 0.26 -2.43 1.61 -0.04 -1.26 -4.85 135.00 142.29 2dy3 n PRO 26 Ca 0.00 0.24 -0.39 0.00 -0.04 0.00 0.00 63.50 63.30 2dy3 n PRO 26 Cb 0.00 -1.81 -0.04 0.00 -0.04 0.00 0.00 33.50 31.61 2dy3 n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dy3 s ALA 27 N -3.12 3.32 0.41 0.55 0.00 -0.41 -5.00 121.76 117.51 2dy3 s ALA 27 Ca 0.10 0.90 -0.25 0.00 0.00 0.00 0.00 51.96 52.71 2dy3 s ALA 27 Cb 0.12 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.82 2dy3 s ALA 27 CO 0.58 -0.27 1.24 0.15 0.00 0.00 0.00 175.76 177.46 2dy3 s LYS 28 N -1.79 3.98 -0.39 0.00 1.02 0.43 -4.84 119.74 118.15 2dy3 s LYS 28 Ca 0.49 2.01 -0.09 0.00 0.02 0.00 0.00 55.97 58.40 2dy3 s LYS 28 Cb -0.31 -2.70 0.05 0.00 -0.52 0.00 0.00 37.83 34.36 2dy3 s LYS 28 CO 0.39 -0.44 0.21 -1.17 -0.92 0.00 0.00 175.35 173.42 2dy3 s LEU 29 N -2.50 4.83 -0.33 3.17 2.96 -1.26 -0.89 118.68 124.66 2dy3 s LEU 29 Ca 0.57 -1.28 -0.11 0.00 -0.22 0.00 0.00 54.13 53.10 2dy3 s LEU 29 Cb -0.35 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.37 2dy3 s LEU 29 CO 0.44 -0.44 0.18 -0.32 -1.32 0.00 0.00 176.35 174.89 2dy3 s MET 30 N 1.45 3.29 -0.07 1.98 -2.45 -0.53 0.39 119.30 123.36 2dy3 s MET 30 Ca 0.02 -0.76 -0.23 0.00 -1.25 0.00 0.00 55.69 53.47 2dy3 s MET 30 Cb -0.21 -3.65 -0.04 0.00 1.25 0.00 0.00 34.83 32.19 2dy3 s MET 30 CO 0.04 -0.47 0.68 0.00 1.05 0.00 0.00 175.02 176.32 2dy3 s ALA 31 N 1.63 3.35 -0.29 4.11 0.00 -0.22 -2.96 121.76 127.38 2dy3 s ALA 31 Ca 0.05 0.10 -0.20 0.00 0.00 0.00 0.00 51.96 51.90 2dy3 s ALA 31 Cb -0.17 -2.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 2dy3 s ALA 31 CO 0.07 -0.11 0.63 0.08 0.00 0.00 0.00 175.76 176.44 2dy3 s VAL 32 N 0.82 4.95 -0.14 0.00 1.01 -0.21 -0.39 120.40 126.44 2dy3 s VAL 32 Ca 0.36 0.92 0.16 0.00 0.00 0.00 0.00 61.98 63.42 2dy3 s VAL 32 Cb -0.17 -3.99 0.42 0.00 0.00 0.00 0.00 36.38 32.64 2dy3 s VAL 32 CO 0.17 -0.11 1.20 1.33 0.00 0.00 0.00 175.10 177.70 2dy3 n VAL 33 N 5.36 1.48 -0.91 2.92 0.24 -0.44 -4.57 118.33 122.40 2dy3 n VAL 33 Ca -0.01 -2.52 -0.28 0.00 -2.04 0.00 0.00 64.34 59.49 2dy3 n VAL 33 Cb 0.49 0.17 0.21 0.00 -1.47 0.00 0.00 33.84 33.24 2dy3 n VAL 33 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2dy3 s LYS 34 N -2.18 -0.23 -1.38 7.34 -2.85 -1.23 -0.96 119.74 118.25 2dy3 s LYS 34 Ca 0.37 0.61 -0.06 0.00 -1.00 0.00 0.00 55.97 55.89 2dy3 s LYS 34 Cb 0.38 -1.65 0.03 0.00 -2.06 0.00 0.00 37.83 34.52 2dy3 s LYS 34 CO -0.10 -3.20 0.89 0.00 0.10 0.00 0.00 175.35 173.04 2dy3 n ALA 35 N -4.52 -1.68 -3.65 0.59 0.00 -1.26 -1.30 120.51 108.69 2dy3 n ALA 35 Ca 0.04 0.04 -0.23 0.00 0.00 0.00 0.00 53.44 53.29 2dy3 n ALA 35 Cb 0.56 -3.29 0.06 0.00 0.00 0.00 0.00 19.45 16.78 2dy3 n ALA 35 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2dy3 n ASN 36 N -2.99 -3.86 -3.38 0.00 5.15 -1.25 -0.72 115.26 108.21 2dy3 n ASN 36 Ca -0.15 -0.67 -0.17 0.00 -0.60 0.00 0.00 54.58 52.99 2dy3 n ASN 36 Cb 0.61 -4.60 0.08 0.00 -0.53 0.00 0.00 39.78 35.34 2dy3 n ASN 36 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dy3 n ALA 37 N -4.57 -2.23 -3.99 5.20 0.00 -0.14 -1.70 120.51 113.10 2dy3 n ALA 37 Ca -0.12 0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 2dy3 n ALA 37 Cb 0.60 -3.82 -0.00 0.00 0.00 0.00 0.00 19.45 16.24 2dy3 n ALA 37 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dy3 n TYR 38 N -3.78 -1.91 -1.23 0.00 4.02 -0.42 -0.58 117.16 113.27 2dy3 n TYR 38 Ca -0.20 0.82 -0.08 0.00 -0.01 0.00 0.00 57.90 58.44 2dy3 n TYR 38 Cb 0.65 -3.67 -0.03 0.00 -0.02 0.00 0.00 39.34 36.27 2dy3 n TYR 38 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2dy3 n ASN 39 N -2.85 -4.77 -0.29 7.72 4.05 0.10 -4.45 115.26 114.77 2dy3 n ASN 39 Ca -0.09 0.19 0.12 0.00 0.45 0.00 0.00 54.58 55.25 2dy3 n ASN 39 Cb 0.58 -2.96 0.18 0.00 1.23 0.00 0.00 39.78 38.81 2dy3 n ASN 39 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 2dy3 n HIS 40 N -2.50 0.00 -0.50 1.20 8.25 0.25 -4.99 115.22 116.94 2dy3 n HIS 40 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2dy3 n HIS 40 Cb 0.39 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2dy3 n HIS 40 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dy3 n GLY 41 N 1.40 -0.23 0.27 -1.41 0.00 -0.69 -4.75 105.19 99.78 2dy3 n GLY 41 Ca 0.10 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.69 2dy3 n GLY 41 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2dy3 h VAL 42 N 0.00 0.99 0.00 1.61 3.04 -1.85 0.56 116.25 120.60 2dy3 h VAL 42 Ca 0.00 -0.01 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 2dy3 h VAL 42 Cb 0.00 0.97 -0.00 0.00 -2.01 0.00 0.00 31.29 30.25 2dy3 h VAL 42 CO 0.00 0.00 -0.09 -0.33 -1.01 0.00 0.00 177.57 176.15 2dy3 h GLU 43 N 0.02 0.00 0.00 4.17 5.08 -1.93 -0.50 114.58 121.41 2dy3 h GLU 43 Ca 0.02 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.10 2dy3 h GLU 43 Cb 0.04 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 2dy3 h GLU 43 CO -0.00 0.09 -2.04 1.63 -1.00 0.00 0.00 179.01 177.68 2dy3 n LYS 44 N -3.73 1.08 -0.04 2.33 4.76 -0.85 -4.56 118.16 117.16 2dy3 n LYS 44 Ca -0.02 0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.33 2dy3 n LYS 44 Cb 0.19 -1.38 -0.09 0.00 -1.84 0.00 0.00 35.03 31.91 2dy3 n LYS 44 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2dy3 h VAL 45 N 0.00 1.41 -0.60 -0.18 2.07 -0.73 -3.23 116.25 114.98 2dy3 h VAL 45 Ca -0.41 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 65.74 2dy3 h VAL 45 Cb 1.79 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 33.70 2dy3 h VAL 45 CO -0.02 0.39 0.37 0.00 0.02 0.00 0.00 177.57 178.33 2dy3 h ALA 46 N 0.50 0.78 -0.73 1.67 0.00 -1.32 -1.99 119.26 118.17 2dy3 h ALA 46 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dy3 h ALA 46 Cb 0.69 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2dy3 h ALA 46 CO 0.03 0.10 0.46 -1.35 0.00 0.00 0.00 179.25 178.49 2dy3 h PRO 47 N 0.72 0.97 -0.48 0.00 0.11 -1.75 -0.13 132.00 131.43 2dy3 h PRO 47 Ca 0.24 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 2dy3 h PRO 47 Cb 0.03 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 2dy3 h PRO 47 CO -0.10 0.66 0.05 0.28 -0.21 0.00 0.00 178.00 178.67 2dy3 h VAL 48 N 0.99 1.26 -0.52 3.15 2.07 -1.45 -0.96 116.25 120.78 2dy3 h VAL 48 Ca 0.26 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2dy3 h VAL 48 Cb -0.08 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2dy3 h VAL 48 CO -0.05 0.35 0.15 0.40 0.02 0.00 0.00 177.57 178.44 2dy3 h ILE 49 N 0.69 1.24 -0.57 4.57 2.04 -0.88 -2.52 117.51 122.07 2dy3 h ILE 49 Ca 0.14 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.14 2dy3 h ILE 49 Cb 0.44 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2dy3 h ILE 49 CO 0.02 0.30 0.10 0.00 0.00 0.00 0.00 178.15 178.56 2dy3 h ALA 50 N 1.02 1.09 0.00 1.87 0.00 -0.89 -2.24 119.26 120.11 2dy3 h ALA 50 Ca 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dy3 h ALA 50 Cb 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2dy3 h ALA 50 CO -0.00 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.84 2dy3 n ALA 51 N -2.47 1.70 -1.11 0.00 0.00 -0.38 -3.17 120.51 115.08 2dy3 n ALA 51 Ca 0.04 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.58 2dy3 n ALA 51 Cb 0.26 -1.33 0.20 0.00 0.00 0.00 0.00 19.45 18.58 2dy3 n ALA 51 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dy3 n HIS 52 N -1.92 0.45 0.00 0.00 -0.00 -0.86 -5.00 115.22 107.89 2dy3 n HIS 52 Ca 0.03 -1.04 0.00 0.00 -0.00 0.00 0.00 57.72 56.71 2dy3 n HIS 52 Cb 0.21 -0.25 0.00 0.00 -0.00 0.00 0.00 29.99 29.96 2dy3 n HIS 52 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dy3 n GLY 53 N -1.04 2.08 3.67 -1.41 0.00 -1.19 -4.36 105.19 102.93 2dy3 n GLY 53 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 2dy3 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dy3 n ALA 54 N 0.00 1.16 0.09 4.61 0.00 -1.09 -4.82 120.51 120.47 2dy3 n ALA 54 Ca 0.00 0.43 0.08 0.00 0.00 0.00 0.00 53.44 53.95 2dy3 n ALA 54 Cb 0.00 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.13 2dy3 n ALA 54 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2dy3 h ASP 55 N 5.13 0.00 -5.01 0.00 3.32 -0.44 -3.45 116.42 115.97 2dy3 h ASP 55 Ca -0.45 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.62 2dy3 h ASP 55 Cb 1.27 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 2dy3 h ASP 55 CO 0.83 0.19 0.24 0.00 -1.72 0.00 0.00 179.24 178.78 2dy3 s ALA 56 N -3.21 -0.96 0.01 3.45 0.00 -0.86 -3.76 121.76 116.42 2dy3 s ALA 56 Ca -0.01 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.44 2dy3 s ALA 56 Cb 0.09 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 2dy3 s ALA 56 CO 0.79 -1.01 -0.08 -0.06 0.00 0.00 0.00 175.76 175.40 2dy3 s PHE 57 N -3.19 0.67 -0.08 0.00 0.08 -0.16 -1.06 117.98 114.23 2dy3 s PHE 57 Ca 0.13 -0.20 0.05 0.00 0.12 0.00 0.00 56.93 57.03 2dy3 s PHE 57 Cb -0.05 -0.42 -0.00 0.00 -0.57 0.00 0.00 43.02 41.97 2dy3 s PHE 57 CO 0.09 -0.02 -0.23 0.20 -0.10 0.00 0.00 175.22 175.17 2dy3 s GLY 58 N -0.49 1.24 0.22 4.36 0.00 0.48 -1.23 107.32 111.90 2dy3 s GLY 58 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.81 2dy3 s GLY 58 CO -0.00 -0.39 0.08 -1.34 0.00 0.00 0.00 173.10 171.45 2dy3 s VAL 59 N 0.19 0.44 -0.14 1.40 -7.23 -0.48 -1.33 120.40 113.25 2dy3 s VAL 59 Ca -0.13 -1.99 -0.14 0.00 -1.81 0.00 0.00 61.98 57.92 2dy3 s VAL 59 Cb -0.16 -2.45 -0.11 0.00 0.56 0.00 0.00 36.38 34.22 2dy3 s VAL 59 CO 0.06 -0.14 0.20 0.00 -0.31 0.00 0.00 175.10 174.91 2dy3 h ALA 60 N 2.53 0.05 -1.91 1.32 0.00 -1.94 -3.04 119.26 116.28 2dy3 h ALA 60 Ca -0.37 -0.47 -0.47 0.00 0.00 0.00 0.00 54.91 53.60 2dy3 h ALA 60 Cb 1.23 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2dy3 h ALA 60 CO 0.60 0.24 -0.41 0.95 0.00 0.00 0.00 179.25 180.63 2dy3 s THR 61 N -2.03 4.08 0.18 0.00 -4.23 -1.26 0.86 115.64 113.23 2dy3 s THR 61 Ca -0.14 -1.17 -0.14 0.00 -1.18 0.00 0.00 61.69 59.06 2dy3 s THR 61 Cb 0.01 -3.39 0.07 0.00 1.34 0.00 0.00 72.50 70.53 2dy3 s THR 61 CO 0.34 -0.21 1.84 -0.07 -0.54 0.00 0.00 174.62 175.98 2dy3 h LEU 62 N 1.12 0.61 -0.79 4.79 3.38 -1.95 -0.87 115.31 121.60 2dy3 h LEU 62 Ca -0.46 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.52 2dy3 h LEU 62 Cb 1.25 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 2dy3 h LEU 62 CO 0.57 0.44 0.51 0.00 0.09 0.00 0.00 178.44 180.05 2dy3 h ALA 63 N 1.20 1.02 -0.61 1.53 0.00 -1.95 0.34 119.26 120.80 2dy3 h ALA 63 Ca 0.20 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2dy3 h ALA 63 Cb -0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2dy3 h ALA 63 CO -0.05 0.34 0.04 0.93 0.00 0.00 0.00 179.25 180.51 2dy3 h GLU 64 N 1.00 1.03 -0.24 0.00 5.08 -1.85 -0.52 114.58 119.08 2dy3 h GLU 64 Ca 0.31 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2dy3 h GLU 64 Cb -0.02 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2dy3 h GLU 64 CO -0.10 0.99 0.07 0.00 -1.00 0.00 0.00 179.01 178.97 2dy3 h ALA 65 N 1.07 0.32 -0.28 3.43 0.00 -0.10 -2.33 119.26 121.37 2dy3 h ALA 65 Ca 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dy3 h ALA 65 Cb 0.50 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2dy3 h ALA 65 CO 0.02 -0.05 0.09 0.52 0.00 0.00 0.00 179.25 179.84 2dy3 h MET 66 N 0.23 0.40 -0.34 0.00 2.86 -0.16 -1.60 114.93 116.31 2dy3 h MET 66 Ca 0.08 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 2dy3 h MET 66 Cb 0.24 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2dy3 h MET 66 CO -0.00 0.35 -0.16 0.37 1.06 0.00 0.00 176.91 178.53 2dy3 h GLN 67 N 0.40 0.61 -0.51 1.72 4.15 -0.76 -0.81 115.11 119.90 2dy3 h GLN 67 Ca 0.10 -0.20 -0.07 0.00 0.77 0.00 0.00 58.65 59.25 2dy3 h GLN 67 Cb 0.12 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 2dy3 h GLN 67 CO -0.01 0.74 0.05 -0.07 -1.93 0.00 0.00 178.83 177.61 2dy3 h LEU 68 N 0.55 0.84 -0.90 -2.39 3.38 -0.76 -1.92 115.31 114.12 2dy3 h LEU 68 Ca 0.09 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2dy3 h LEU 68 Cb 0.59 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2dy3 h LEU 68 CO 0.04 0.92 0.21 0.03 0.09 0.00 0.00 178.44 179.72 2dy3 h ARG 69 N 0.74 1.02 -0.03 1.13 2.47 -1.20 -1.76 114.38 116.76 2dy3 h ARG 69 Ca 0.15 -0.20 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 2dy3 h ARG 69 Cb 0.45 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2dy3 h ARG 69 CO 0.02 0.87 -0.15 -0.44 0.56 0.00 0.00 179.97 180.83 2dy3 h ASP 70 N 0.98 0.04 0.06 7.04 3.32 -0.75 -1.26 116.42 125.85 2dy3 h ASP 70 Ca 0.22 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2dy3 h ASP 70 Cb 0.28 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2dy3 h ASP 70 CO -0.01 0.19 -0.03 2.30 -1.72 0.00 0.00 179.24 179.97 2dy3 n ILE 71 N -4.34 0.00 -0.20 0.35 -5.35 -0.76 -4.91 119.36 104.15 2dy3 n ILE 71 Ca -0.02 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2dy3 n ILE 71 Cb 0.23 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.27 2dy3 n ILE 71 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dy3 n GLY 72 N 1.16 0.90 3.69 3.28 0.00 -0.48 -5.04 105.19 108.70 2dy3 n GLY 72 Ca 0.19 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2dy3 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dy3 s ILE 73 N -2.00 2.86 -0.60 -0.61 -1.09 -0.70 -4.88 121.20 114.18 2dy3 s ILE 73 Ca 0.00 0.39 0.21 0.00 -2.23 0.00 0.00 60.65 59.02 2dy3 s ILE 73 Cb 0.00 -3.25 -0.26 0.00 -1.58 0.00 0.00 42.46 37.37 2dy3 s ILE 73 CO 0.00 0.00 0.71 -1.54 -1.23 0.00 0.00 174.94 172.89 2dy3 n SER 74 N 5.31 0.66 -4.66 3.58 3.41 -1.26 -4.56 113.62 116.09 2dy3 n SER 74 Ca 0.16 -0.60 -0.29 0.00 -0.26 0.00 0.00 58.87 57.88 2dy3 n SER 74 Cb 0.40 1.38 0.17 0.00 -0.26 0.00 0.00 64.21 65.89 2dy3 n SER 74 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2dy3 s GLN 75 N -3.14 0.56 0.39 4.33 1.11 -1.26 -4.96 119.66 116.69 2dy3 s GLN 75 Ca 0.02 0.76 -0.27 0.00 0.01 0.00 0.00 55.36 55.88 2dy3 s GLN 75 Cb 0.15 -1.73 -0.11 0.00 -1.01 0.00 0.00 33.01 30.31 2dy3 s GLN 75 CO 0.86 -2.70 1.44 -1.91 0.01 0.00 0.00 175.29 172.99 2dy3 n GLU 76 N -4.19 2.50 -4.31 2.91 2.13 -1.25 -4.85 120.64 113.58 2dy3 n GLU 76 Ca 0.06 0.88 -0.21 0.00 0.66 0.00 0.00 57.16 58.55 2dy3 n GLU 76 Cb 0.56 -2.61 -0.16 0.00 0.27 0.00 0.00 31.44 29.50 2dy3 n GLU 76 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2dy3 s VAL 77 N -1.13 0.71 -0.05 6.31 1.01 -1.26 -0.99 120.40 125.00 2dy3 s VAL 77 Ca 0.55 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.34 2dy3 s VAL 77 Cb -0.48 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2dy3 s VAL 77 CO 0.62 0.25 -0.21 -0.22 0.00 0.00 0.00 175.10 175.55 2dy3 s LEU 78 N 0.67 2.34 -0.08 3.92 2.96 -0.37 0.33 118.68 128.45 2dy3 s LEU 78 Ca -0.10 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.46 2dy3 s LEU 78 Cb -0.13 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 45.13 2dy3 s LEU 78 CO 0.01 0.30 -0.16 0.00 -1.32 0.00 0.00 176.35 175.18 2dy3 n TRP 80 N 3.81 0.00 -3.85 0.00 2.14 -1.01 -1.92 117.44 116.62 2dy3 n TRP 80 Ca -0.21 -0.09 -0.30 0.00 2.07 0.00 0.00 57.50 58.97 2dy3 n TRP 80 Cb 0.52 -0.01 -0.15 0.00 -0.81 0.00 0.00 31.31 30.86 2dy3 n TRP 80 CO 0.00 0.00 0.00 0.42 2.07 0.00 0.00 177.69 180.18 2dy3 s ILE 81 N -0.20 1.58 0.22 -1.67 1.01 0.25 -4.88 121.20 117.50 2dy3 s ILE 81 Ca 0.01 -2.06 -0.18 0.00 0.00 0.00 0.00 60.65 58.42 2dy3 s ILE 81 Cb 0.00 -2.16 0.02 0.00 0.01 0.00 0.00 42.46 40.34 2dy3 s ILE 81 CO 0.01 -0.69 0.56 -1.66 0.00 0.00 0.00 174.94 173.15 2dy3 s TRP 82 N 1.02 -0.07 0.10 3.97 1.48 -1.26 -4.17 118.94 120.02 2dy3 s TRP 82 Ca 0.12 -0.30 0.05 0.00 -1.06 0.00 0.00 56.10 54.91 2dy3 s TRP 82 Cb -0.20 0.43 -0.04 0.00 -1.16 0.00 0.00 33.47 32.51 2dy3 s TRP 82 CO -0.13 -1.00 -0.12 0.95 -4.06 0.00 0.00 176.95 172.59 2dy3 s THR 83 N -3.90 1.12 0.34 0.66 -4.23 -1.26 -5.03 115.64 103.33 2dy3 s THR 83 Ca 0.11 -1.62 0.29 0.00 -1.18 0.00 0.00 61.69 59.29 2dy3 s THR 83 Cb -0.02 -1.38 0.29 0.00 1.34 0.00 0.00 72.50 72.72 2dy3 s THR 83 CO 0.01 -0.46 1.86 -0.65 -0.54 0.00 0.00 174.62 174.84 2dy3 h PRO 84 N 3.64 0.00 0.00 3.99 0.11 -1.96 -1.04 132.00 136.74 2dy3 h PRO 84 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2dy3 h PRO 84 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dy3 h PRO 84 CO 0.50 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.22 2dy3 h GLU 85 N 0.00 0.00 -7.33 1.05 3.07 -2.01 -3.46 114.58 105.90 2dy3 h GLU 85 Ca 0.00 0.00 -0.48 0.00 -0.50 0.00 0.00 59.36 58.38 2dy3 h GLU 85 Cb 0.32 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 28.30 2dy3 h GLU 85 CO 0.00 0.00 0.30 -0.65 -1.40 0.00 0.00 179.01 177.26 2dy3 s GLN 86 N -3.19 2.76 -1.52 2.33 -0.21 -0.40 -4.94 119.66 114.49 2dy3 s GLN 86 Ca 0.08 0.18 -0.11 0.00 0.02 0.00 0.00 55.36 55.53 2dy3 s GLN 86 Cb 0.06 -2.13 -0.01 0.00 1.00 0.00 0.00 33.01 31.94 2dy3 s GLN 86 CO 0.66 -0.96 2.55 -3.47 -2.12 0.00 0.00 175.29 171.95 2dy3 n ASP 87 N -2.85 6.43 0.27 5.90 4.64 -1.26 -4.61 116.55 125.06 2dy3 n ASP 87 Ca 0.06 -2.75 0.18 0.00 -1.38 0.00 0.00 54.79 50.90 2dy3 n ASP 87 Cb 0.58 -1.59 0.76 0.00 -1.04 0.00 0.00 41.12 39.83 2dy3 n ASP 87 CO 0.00 0.00 0.00 2.19 -0.82 0.00 0.00 177.20 178.57 2dy3 h PHE 88 N 5.45 0.00 -0.86 -0.67 -5.15 -1.90 -2.61 116.94 111.20 2dy3 h PHE 88 Ca 0.71 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 58.47 2dy3 h PHE 88 Cb 0.46 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.58 2dy3 h PHE 88 CO 1.65 0.00 0.50 -0.09 -2.00 0.00 0.00 178.31 178.37 2dy3 h ARG 89 N 0.00 1.18 0.00 6.09 9.65 -1.98 -0.80 114.38 128.52 2dy3 h ARG 89 Ca 0.00 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.74 2dy3 h ARG 89 Cb 0.41 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2dy3 h ARG 89 CO 0.00 0.84 -0.09 0.00 2.80 0.00 0.00 179.97 183.52 2dy3 h ALA 90 N 1.35 1.45 0.17 2.80 0.00 -1.86 -0.26 119.26 122.91 2dy3 h ALA 90 Ca 0.31 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.84 2dy3 h ALA 90 Cb -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2dy3 h ALA 90 CO -0.05 0.11 -1.33 0.00 0.00 0.00 0.00 179.25 177.97 2dy3 h ALA 91 N 1.91 0.03 -0.50 0.00 0.00 -1.30 -3.17 119.26 116.23 2dy3 h ALA 91 Ca -0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 54.91 53.94 2dy3 h ALA 91 Cb 0.22 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dy3 h ALA 91 CO 0.01 0.90 -0.01 0.82 0.00 0.00 0.00 179.25 180.98 2dy3 h ILE 92 N 0.10 1.25 0.00 0.00 2.04 -0.23 -1.72 117.51 118.95 2dy3 h ILE 92 Ca -0.18 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.63 2dy3 h ILE 92 Cb 2.04 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2dy3 h ILE 92 CO 0.22 0.37 0.00 0.47 0.00 0.00 0.00 178.15 179.21 2dy3 n ASP 93 N -4.20 0.00 -0.77 1.72 8.00 -0.21 -1.99 116.55 119.11 2dy3 n ASP 93 Ca 0.03 0.42 0.05 0.00 0.71 0.00 0.00 54.79 55.99 2dy3 n ASP 93 Cb 0.31 -0.46 0.21 0.00 -0.02 0.00 0.00 41.12 41.17 2dy3 n ASP 93 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2dy3 n ARG 94 N -1.46 2.08 -3.59 -1.24 1.74 -0.72 -4.98 116.66 108.50 2dy3 n ARG 94 Ca 0.04 -2.94 -0.20 0.00 -0.77 0.00 0.00 57.85 53.98 2dy3 n ARG 94 Cb 0.15 -1.74 0.05 0.00 -1.02 0.00 0.00 32.46 29.91 2dy3 n ARG 94 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2dy3 n ASN 95 N -0.97 -1.94 -4.34 0.55 4.05 -0.84 -4.99 115.26 106.77 2dy3 n ASN 95 Ca 0.24 -0.76 -0.35 0.00 0.45 0.00 0.00 54.58 54.16 2dy3 n ASN 95 Cb 0.86 -4.44 -0.14 0.00 1.23 0.00 0.00 39.78 37.30 2dy3 n ASN 95 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 2dy3 s ILE 96 N -3.55 3.49 0.35 -1.44 -1.16 -0.77 -4.50 121.20 113.61 2dy3 s ILE 96 Ca 0.05 -0.46 -0.28 0.00 -0.51 0.00 0.00 60.65 59.45 2dy3 s ILE 96 Cb -0.01 -2.58 -0.10 0.00 0.61 0.00 0.00 42.46 40.37 2dy3 s ILE 96 CO 0.78 0.42 1.35 -1.81 -2.81 0.00 0.00 174.94 172.88 2dy3 s ASP 97 N 1.39 6.65 -0.06 4.50 1.11 0.15 -4.45 116.67 125.97 2dy3 s ASP 97 Ca 0.05 2.78 0.04 0.00 0.18 0.00 0.00 52.55 55.60 2dy3 s ASP 97 Cb -0.14 -2.65 -0.02 0.00 1.07 0.00 0.00 42.92 41.17 2dy3 s ASP 97 CO -0.02 -0.63 -0.18 -0.76 1.18 0.00 0.00 175.17 174.76 2dy3 s LEU 98 N -1.89 2.53 -0.00 1.23 1.43 -0.88 -1.71 118.68 119.38 2dy3 s LEU 98 Ca 0.50 -0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 53.11 2dy3 s LEU 98 Cb -0.41 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 2dy3 s LEU 98 CO 0.56 0.31 0.55 0.00 0.23 0.00 0.00 176.35 177.99 2dy3 s ALA 99 N -0.51 3.53 -0.50 4.21 0.00 -0.81 -1.27 121.76 126.41 2dy3 s ALA 99 Ca 0.07 -0.03 -0.21 0.00 0.00 0.00 0.00 51.96 51.79 2dy3 s ALA 99 Cb -0.12 -2.67 0.04 0.00 0.00 0.00 0.00 23.12 20.38 2dy3 s ALA 99 CO 0.01 0.23 0.73 0.08 0.00 0.00 0.00 175.76 176.81 2dy3 s VAL 100 N -0.37 4.71 -1.99 0.00 1.01 0.97 -4.89 120.40 119.83 2dy3 s VAL 100 Ca 0.29 -0.10 0.18 0.00 0.00 0.00 0.00 61.98 62.35 2dy3 s VAL 100 Cb -0.18 -4.35 0.28 0.00 0.00 0.00 0.00 36.38 32.13 2dy3 s VAL 100 CO 0.16 -0.85 1.21 2.30 0.00 0.00 0.00 175.10 177.92 2dy3 n ILE 101 N 5.86 0.38 -3.61 2.22 -5.35 -1.26 -1.27 119.36 116.33 2dy3 n ILE 101 Ca -0.03 -0.69 -0.04 0.00 -0.27 0.00 0.00 62.75 61.72 2dy3 n ILE 101 Cb 0.47 1.05 -0.02 0.00 -1.74 0.00 0.00 39.64 39.40 2dy3 n ILE 101 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2dy3 s SER 102 N -1.32 -0.20 0.34 7.28 1.04 -1.26 -1.34 113.70 118.23 2dy3 s SER 102 Ca 0.28 -0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.61 2dy3 s SER 102 Cb 0.17 0.30 0.63 0.00 0.10 0.00 0.00 66.02 67.22 2dy3 s SER 102 CO 0.24 -0.52 1.96 -0.65 0.98 0.00 0.00 173.24 175.25 2dy3 h PRO 103 N 2.00 0.86 -0.34 4.02 0.11 -1.94 -2.04 132.00 134.66 2dy3 h PRO 103 Ca -0.21 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.80 2dy3 h PRO 103 Cb 1.21 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2dy3 h PRO 103 CO 0.27 0.57 0.01 0.00 -0.21 0.00 0.00 178.00 178.64 2dy3 h ALA 104 N 1.57 1.38 -0.35 -0.75 0.00 -1.99 -0.31 119.26 118.80 2dy3 h ALA 104 Ca 0.32 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2dy3 h ALA 104 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2dy3 h ALA 104 CO -0.10 0.43 -0.34 0.45 0.00 0.00 0.00 179.25 179.69 2dy3 h HIS 105 N 0.51 0.95 -0.63 0.00 3.86 -1.78 -1.38 115.15 116.68 2dy3 h HIS 105 Ca 0.11 -0.26 -0.06 0.00 -1.16 0.00 0.00 60.37 59.00 2dy3 h HIS 105 Cb 0.32 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 2dy3 h HIS 105 CO 0.01 1.03 0.14 0.00 0.86 0.00 0.00 177.93 179.98 2dy3 h ALA 106 N 0.94 0.83 -0.04 2.45 0.00 -1.03 -2.37 119.26 120.05 2dy3 h ALA 106 Ca 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dy3 h ALA 106 Cb 0.89 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2dy3 h ALA 106 CO 0.08 0.55 0.02 -0.22 0.00 0.00 0.00 179.25 179.68 2dy3 h LYS 107 N 0.93 0.05 -0.77 0.00 3.64 -0.84 -0.72 116.57 118.85 2dy3 h LYS 107 Ca 0.20 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.64 2dy3 h LYS 107 Cb 0.37 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.12 2dy3 h LYS 107 CO 0.00 0.12 0.45 0.00 -2.27 0.00 0.00 179.45 177.75 2dy3 h ALA 108 N 0.93 1.06 -0.35 5.00 0.00 -1.14 -0.71 119.26 124.05 2dy3 h ALA 108 Ca 0.01 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2dy3 h ALA 108 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2dy3 h ALA 108 CO -0.00 0.13 -0.18 -0.07 0.00 0.00 0.00 179.25 179.13 2dy3 h LEU 109 N 0.80 0.77 -1.40 0.00 3.38 -1.25 -1.98 115.31 115.64 2dy3 h LEU 109 Ca 0.35 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2dy3 h LEU 109 Cb 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2dy3 h LEU 109 CO -0.20 1.01 0.13 0.40 0.09 0.00 0.00 178.44 179.87 2dy3 h ILE 110 N 0.53 1.16 -0.02 1.22 2.04 -0.62 -1.45 117.51 120.37 2dy3 h ILE 110 Ca 0.08 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2dy3 h ILE 110 Cb 0.72 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2dy3 h ILE 110 CO 0.05 0.19 0.00 -0.62 0.00 0.00 0.00 178.15 177.77 2dy3 n GLU 111 N -4.37 1.53 -2.72 2.37 1.02 -0.32 -4.85 120.64 113.30 2dy3 n GLU 111 Ca 0.02 -0.78 -0.42 0.00 -0.02 0.00 0.00 57.16 55.96 2dy3 n GLU 111 Cb 0.15 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 2dy3 n GLU 111 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2dy3 s THR 112 N -1.99 4.79 -0.82 2.62 2.01 -0.55 -4.93 115.64 116.77 2dy3 s THR 112 Ca 0.40 1.97 -0.06 0.00 0.31 0.00 0.00 61.69 64.31 2dy3 s THR 112 Cb 0.21 -4.28 -0.11 0.00 0.01 0.00 0.00 72.50 68.33 2dy3 s THR 112 CO 0.34 -0.01 2.55 -0.67 -0.69 0.00 0.00 174.62 176.13 2dy3 n ASP 113 N 5.17 5.61 -4.40 3.53 2.03 -1.26 -4.86 116.55 122.38 2dy3 n ASP 113 Ca 0.08 -2.35 -0.29 0.00 0.52 0.00 0.00 54.79 52.75 2dy3 n ASP 113 Cb 0.48 -1.20 -0.13 0.00 -0.72 0.00 0.00 41.12 39.56 2dy3 n ASP 113 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dy3 s ALA 114 N 2.50 2.43 -0.00 -1.67 0.00 -1.26 -5.07 121.76 118.68 2dy3 s ALA 114 Ca 0.50 -1.44 -0.23 0.00 0.00 0.00 0.00 51.96 50.80 2dy3 s ALA 114 Cb 0.16 -0.43 -0.19 0.00 0.00 0.00 0.00 23.12 22.66 2dy3 s ALA 114 CO -0.03 0.55 1.22 0.93 0.00 0.00 0.00 175.76 178.43 2dy3 h GLU 115 N 3.91 0.21 -3.83 0.00 5.08 -1.89 -3.45 114.58 114.62 2dy3 h GLU 115 Ca -0.51 -0.14 -0.48 0.00 -1.00 0.00 0.00 59.36 57.23 2dy3 h GLU 115 Cb 1.17 0.02 -0.38 0.00 0.50 0.00 0.00 28.75 30.06 2dy3 h GLU 115 CO 0.40 0.74 -0.78 -1.58 -1.00 0.00 0.00 179.01 176.80 2dy3 s HIS 116 N -3.91 1.00 -0.28 4.33 5.04 -1.25 -4.49 115.29 115.75 2dy3 s HIS 116 Ca -0.15 -0.50 0.02 0.00 -1.54 0.00 0.00 55.06 52.89 2dy3 s HIS 116 Cb 0.03 -0.98 0.07 0.00 0.04 0.00 0.00 32.58 31.74 2dy3 s HIS 116 CO 0.73 -0.45 -0.04 0.42 -2.34 0.00 0.00 174.74 173.06 2dy3 s ILE 117 N 1.86 1.95 -0.04 0.89 1.01 -0.05 -4.99 121.20 121.82 2dy3 s ILE 117 Ca 0.03 -1.70 -0.30 0.00 0.00 0.00 0.00 60.65 58.69 2dy3 s ILE 117 Cb -0.13 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 2dy3 s ILE 117 CO -0.07 -0.24 1.11 -0.13 0.00 0.00 0.00 174.94 175.61 2dy3 s ARG 118 N 1.16 4.42 0.06 2.79 0.52 -1.26 -0.83 118.95 125.80 2dy3 s ARG 118 Ca -0.02 1.56 0.04 0.00 -0.52 0.00 0.00 55.73 56.79 2dy3 s ARG 118 Cb -0.19 -3.51 -0.03 0.00 0.52 0.00 0.00 34.95 31.74 2dy3 s ARG 118 CO -0.07 -0.32 -0.12 0.08 0.02 0.00 0.00 175.30 174.89 2dy3 s VAL 119 N 1.80 0.89 -0.04 3.52 1.01 -0.35 -2.08 120.40 125.14 2dy3 s VAL 119 Ca 0.53 -1.20 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2dy3 s VAL 119 Cb -0.23 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 2dy3 s VAL 119 CO 0.23 -0.27 -0.23 -0.44 0.00 0.00 0.00 175.10 174.39 2dy3 s SER 120 N -1.65 2.74 -0.30 3.32 0.01 -0.40 -1.22 113.70 116.20 2dy3 s SER 120 Ca -0.05 -0.44 -0.19 0.00 1.31 0.00 0.00 55.95 56.58 2dy3 s SER 120 Cb -0.10 -0.58 -0.01 0.00 0.21 0.00 0.00 66.02 65.54 2dy3 s SER 120 CO 0.02 0.24 0.58 -0.63 0.41 0.00 0.00 173.24 173.85 2dy3 s ILE 121 N -0.27 4.99 -0.27 1.44 1.01 -0.45 -0.02 121.20 127.62 2dy3 s ILE 121 Ca 0.01 0.77 -0.26 0.00 0.00 0.00 0.00 60.65 61.18 2dy3 s ILE 121 Cb -0.11 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.41 2dy3 s ILE 121 CO 0.02 -0.09 0.88 -0.75 0.00 0.00 0.00 174.94 175.00 2dy3 s LYS 122 N 2.49 4.11 -0.19 2.79 2.20 -0.39 -1.26 119.74 129.49 2dy3 s LYS 122 Ca 0.23 0.92 -0.12 0.00 -0.36 0.00 0.00 55.97 56.63 2dy3 s LYS 122 Cb -0.15 -3.68 -0.05 0.00 -1.51 0.00 0.00 37.83 32.44 2dy3 s LYS 122 CO 0.11 -0.64 0.22 0.42 -0.36 0.00 0.00 175.35 175.10 2dy3 s ILE 123 N 3.05 5.35 -0.61 5.43 -1.09 0.66 -0.75 121.20 133.25 2dy3 s ILE 123 Ca 0.37 0.38 -0.26 0.00 -2.23 0.00 0.00 60.65 58.91 2dy3 s ILE 123 Cb -0.14 -3.56 0.04 0.00 -1.58 0.00 0.00 42.46 37.21 2dy3 s ILE 123 CO 0.10 0.39 1.09 -0.62 -1.23 0.00 0.00 174.94 174.68 2dy3 s ASP 124 N 0.53 6.33 -0.22 3.58 -1.08 0.63 -4.54 116.67 121.90 2dy3 s ASP 124 Ca 0.12 -0.27 0.10 0.00 -0.52 0.00 0.00 52.55 51.99 2dy3 s ASP 124 Cb -0.12 -2.50 0.65 0.00 -1.46 0.00 0.00 42.92 39.48 2dy3 s ASP 124 CO 0.02 -1.45 1.54 -1.54 0.52 0.00 0.00 175.17 174.26 2dy3 n SER 125 N 8.18 4.66 0.00 -0.34 3.41 -1.26 -4.44 113.62 123.82 2dy3 n SER 125 Ca 0.04 -2.83 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 2dy3 n SER 125 Cb 0.48 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2dy3 n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dy3 n GLY 126 N 0.31 1.43 0.20 5.00 0.00 -1.26 -4.36 105.19 106.52 2dy3 n GLY 126 Ca 0.26 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.35 2dy3 n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dy3 h LEU 127 N 0.00 0.00 1.00 0.99 4.07 -1.92 -3.47 115.31 115.99 2dy3 h LEU 127 Ca 0.00 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.63 2dy3 h LEU 127 Cb 0.00 0.00 0.04 0.00 1.08 0.00 0.00 40.66 41.78 2dy3 h LEU 127 CO 0.00 0.32 -0.48 1.41 -1.08 0.00 0.00 178.44 178.60 2dy3 n HIS 128 N -3.70 -1.46 0.00 1.13 8.25 -1.26 -5.00 115.22 113.18 2dy3 n HIS 128 Ca -0.01 0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 2dy3 n HIS 128 Cb 0.42 -3.77 0.00 0.00 1.12 0.00 0.00 29.99 27.76 2dy3 n HIS 128 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2dy3 n ARG 129 N -3.27 0.00 -2.53 -0.41 1.74 -1.26 -5.10 116.66 105.83 2dy3 n ARG 129 Ca -0.11 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.73 2dy3 n ARG 129 Cb 0.61 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 32.17 2dy3 n ARG 129 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dy3 s SER 130 N -1.00 4.19 0.00 0.55 1.04 -1.26 -5.00 113.70 112.22 2dy3 s SER 130 Ca 0.00 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2dy3 s SER 130 Cb 0.00 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2dy3 s SER 130 CO 0.00 -1.98 0.00 0.61 0.98 0.00 0.00 173.24 172.85 2dy3 n GLY 131 N -2.94 1.86 3.72 7.32 0.00 -0.45 -4.46 105.19 110.24 2dy3 n GLY 131 Ca 0.15 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 2dy3 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dy3 s VAL 132 N -2.96 4.86 0.58 1.61 1.01 0.07 -4.46 120.40 121.12 2dy3 s VAL 132 Ca 0.00 1.80 -0.02 0.00 0.00 0.00 0.00 61.98 63.77 2dy3 s VAL 132 Cb 0.00 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.21 2dy3 s VAL 132 CO 0.00 0.24 0.84 1.51 0.00 0.00 0.00 175.10 177.68 2dy3 s ASP 133 N 0.67 5.24 0.27 3.32 1.47 -1.26 -0.27 116.67 126.11 2dy3 s ASP 133 Ca 0.45 0.20 0.01 0.00 1.18 0.00 0.00 52.55 54.39 2dy3 s ASP 133 Cb -0.20 -1.07 0.61 0.00 -0.34 0.00 0.00 42.92 41.92 2dy3 s ASP 133 CO 0.24 -1.21 1.72 -0.08 0.68 0.00 0.00 175.17 176.53 2dy3 h GLU 134 N -0.09 0.47 0.00 2.11 4.81 -1.98 0.30 114.58 120.20 2dy3 h GLU 134 Ca -0.43 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2dy3 h GLU 134 Cb 1.29 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 2dy3 h GLU 134 CO 0.56 0.31 -0.01 1.96 -0.73 0.00 0.00 179.01 181.09 2dy3 h GLN 135 N 0.48 0.00 0.00 1.92 7.50 -1.98 -2.28 115.11 120.74 2dy3 h GLN 135 Ca 0.50 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.65 2dy3 h GLN 135 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.37 2dy3 h GLN 135 CO -0.45 0.01 -1.35 0.39 -1.50 0.00 0.00 178.83 175.93 2dy3 n GLU 136 N -3.23 0.39 0.00 1.46 1.02 0.98 -4.65 120.64 116.62 2dy3 n GLU 136 Ca -0.02 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2dy3 n GLU 136 Cb 0.11 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 2dy3 n GLU 136 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 2dy3 n TRP 137 N -1.77 0.00 -0.21 -0.32 5.03 -0.67 -1.72 117.44 117.78 2dy3 n TRP 137 Ca 0.01 0.00 -0.06 0.00 3.03 0.00 0.00 57.50 60.48 2dy3 n TRP 137 Cb 0.41 -0.36 -0.05 0.00 -1.03 0.00 0.00 31.31 30.28 2dy3 n TRP 137 CO 0.00 0.00 0.00 -1.91 -0.03 0.00 0.00 177.69 175.75 2dy3 n GLU 138 N -2.57 -0.22 -0.18 -0.99 4.07 -1.26 -0.48 120.64 119.00 2dy3 n GLU 138 Ca 0.00 1.17 -0.02 0.00 -0.06 0.00 0.00 57.16 58.26 2dy3 n GLU 138 Cb 0.00 -1.74 0.08 0.00 -0.06 0.00 0.00 31.44 29.72 2dy3 n GLU 138 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2dy3 h GLY 139 N 0.00 0.77 0.66 8.31 0.00 -1.78 -1.37 103.07 109.67 2dy3 h GLY 139 Ca 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2dy3 h GLY 139 CO -0.47 0.02 -0.08 -2.08 0.00 0.00 0.00 176.54 173.93 2dy3 h VAL 140 N 0.42 0.96 -0.45 4.60 2.07 -0.56 -1.76 116.25 121.53 2dy3 h VAL 140 Ca 0.27 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 67.15 2dy3 h VAL 140 Cb 0.29 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2dy3 h VAL 140 CO -0.25 0.16 0.17 -0.26 0.02 0.00 0.00 177.57 177.40 2dy3 h PHE 141 N -0.57 0.30 -0.53 1.57 0.04 -0.70 -0.17 116.94 116.88 2dy3 h PHE 141 Ca -0.02 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2dy3 h PHE 141 Cb 0.43 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.49 2dy3 h PHE 141 CO 0.03 0.12 0.17 1.03 -0.60 0.00 0.00 178.31 179.06 2dy3 h SER 142 N 0.35 0.71 -0.09 2.17 0.87 -1.27 -0.79 113.55 115.50 2dy3 h SER 142 Ca 0.21 -0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.54 2dy3 h SER 142 Cb 0.19 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2dy3 h SER 142 CO -0.20 0.67 -0.44 0.00 -0.53 0.00 0.00 176.83 176.33 2dy3 h ALA 143 N 1.43 0.17 -0.35 6.23 0.00 -0.74 -2.97 119.26 123.04 2dy3 h ALA 143 Ca 0.18 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2dy3 h ALA 143 Cb 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2dy3 h ALA 143 CO -0.01 0.31 -0.09 -0.07 0.00 0.00 0.00 179.25 179.39 2dy3 h LEU 144 N 0.02 0.57 -1.36 0.00 3.38 -0.92 -2.58 115.31 114.41 2dy3 h LEU 144 Ca -0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2dy3 h LEU 144 Cb 1.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2dy3 h LEU 144 CO 0.09 0.70 -0.23 0.00 0.09 0.00 0.00 178.44 179.09 2dy3 h ALA 145 N 1.36 1.12 -0.01 1.53 0.00 -1.17 -2.67 119.26 119.42 2dy3 h ALA 145 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dy3 h ALA 145 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2dy3 h ALA 145 CO 0.03 0.28 -0.02 0.00 0.00 0.00 0.00 179.25 179.54 2dy3 n ALA 146 N -2.27 2.63 -3.71 0.00 0.00 -0.98 -4.60 120.51 111.59 2dy3 n ALA 146 Ca -0.01 -0.40 -0.37 0.00 0.00 0.00 0.00 53.44 52.67 2dy3 n ALA 146 Cb 0.38 -1.23 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 2dy3 n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dy3 s ALA 147 N -2.05 3.51 0.62 0.00 0.00 -1.01 -4.97 121.76 117.87 2dy3 s ALA 147 Ca 0.38 -3.11 0.34 0.00 0.00 0.00 0.00 51.96 49.58 2dy3 s ALA 147 Cb 0.21 -2.65 1.94 0.00 0.00 0.00 0.00 23.12 22.62 2dy3 s ALA 147 CO 0.36 -2.05 2.21 -1.00 0.00 0.00 0.00 175.76 175.29 2dy3 h PRO 148 N 7.29 0.00 0.00 0.00 0.13 -1.82 -2.05 132.00 135.55 2dy3 h PRO 148 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2dy3 h PRO 148 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2dy3 h PRO 148 CO 0.72 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.10 2dy3 n HIS 149 N -3.52 0.00 -4.15 1.56 1.44 -1.26 -4.71 115.22 104.58 2dy3 n HIS 149 Ca -0.02 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.35 2dy3 n HIS 149 Cb 0.18 -0.38 -0.10 0.00 0.12 0.00 0.00 29.99 29.81 2dy3 n HIS 149 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2dy3 s ILE 150 N -2.76 4.54 -0.33 0.61 1.01 -0.77 -0.87 121.20 122.62 2dy3 s ILE 150 Ca 0.20 -0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.65 2dy3 s ILE 150 Cb 0.17 -3.01 0.03 0.00 0.01 0.00 0.00 42.46 39.67 2dy3 s ILE 150 CO 0.43 0.50 0.11 -0.70 0.00 0.00 0.00 174.94 175.28 2dy3 s GLU 151 N 0.10 2.71 -0.59 2.79 2.12 -0.01 -4.91 118.70 120.92 2dy3 s GLU 151 Ca 0.03 -1.12 -0.27 0.00 0.36 0.00 0.00 54.97 53.98 2dy3 s GLU 151 Cb -0.13 -3.47 0.03 0.00 0.26 0.00 0.00 34.13 30.83 2dy3 s GLU 151 CO 0.01 -0.63 1.11 0.08 -0.54 0.00 0.00 175.26 175.29 2dy3 s VAL 152 N 1.43 4.13 -0.57 3.70 1.01 -1.26 -1.21 120.40 127.63 2dy3 s VAL 152 Ca -0.01 0.62 0.25 0.00 0.00 0.00 0.00 61.98 62.84 2dy3 s VAL 152 Cb -0.19 -4.68 0.31 0.00 0.00 0.00 0.00 36.38 31.82 2dy3 s VAL 152 CO 0.03 -1.31 1.71 0.00 0.00 0.00 0.00 175.10 175.53 2dy3 h THR 153 N 6.10 0.00 0.00 3.92 1.03 -1.54 -3.38 112.91 119.04 2dy3 h THR 153 Ca -0.26 -0.70 0.00 0.00 -0.01 0.00 0.00 66.41 65.45 2dy3 h THR 153 Cb 1.06 1.69 0.00 0.00 -1.07 0.00 0.00 68.15 69.83 2dy3 h THR 153 CO 1.16 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 177.28 2dy3 n GLY 154 N 1.12 -1.29 3.18 2.99 0.00 -1.26 -1.56 105.19 108.38 2dy3 n GLY 154 Ca 0.05 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 2dy3 n GLY 154 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dy3 s MET 155 N -1.95 0.86 0.14 1.61 0.23 -1.25 -1.34 119.30 117.60 2dy3 s MET 155 Ca 0.00 -1.35 -0.13 0.00 -1.03 0.00 0.00 55.69 53.18 2dy3 s MET 155 Cb 0.00 -0.25 0.01 0.00 -1.53 0.00 0.00 34.83 33.07 2dy3 s MET 155 CO 0.00 -0.01 0.34 -0.59 -2.03 0.00 0.00 175.02 172.73 2dy3 s PHE 156 N -3.60 0.06 0.18 3.16 -0.71 -0.39 -2.27 117.98 114.42 2dy3 s PHE 156 Ca 0.13 -0.42 -0.08 0.00 -1.04 0.00 0.00 56.93 55.51 2dy3 s PHE 156 Cb 0.05 0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 41.97 2dy3 s PHE 156 CO -0.04 -0.71 0.29 -0.08 -1.34 0.00 0.00 175.22 173.34 2dy3 s THR 157 N -3.88 0.05 -0.11 -4.49 -1.32 -1.17 -0.24 115.64 104.48 2dy3 s THR 157 Ca 0.08 -1.49 0.03 0.00 -1.21 0.00 0.00 61.69 59.10 2dy3 s THR 157 Cb 0.02 -2.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.01 2dy3 s THR 157 CO -0.07 -0.21 -0.21 -2.28 -2.21 0.00 0.00 174.62 169.64 2dy3 s HIS 158 N -4.01 2.64 0.38 9.09 2.46 -1.26 -4.47 115.29 120.12 2dy3 s HIS 158 Ca 0.21 -1.00 -0.26 0.00 0.47 0.00 0.00 55.06 54.48 2dy3 s HIS 158 Cb 0.03 -1.76 -0.09 0.00 -0.13 0.00 0.00 32.58 30.63 2dy3 s HIS 158 CO 0.03 -0.41 1.11 -0.51 -2.47 0.00 0.00 174.74 172.50 2dy3 s LEU 159 N 0.43 4.24 0.00 8.88 1.02 -1.26 -4.94 118.68 127.05 2dy3 s LEU 159 Ca -0.15 2.22 0.00 0.00 0.02 0.00 0.00 54.13 56.22 2dy3 s LEU 159 Cb -0.17 -4.00 0.00 0.00 0.02 0.00 0.00 46.19 42.03 2dy3 s LEU 159 CO 0.07 -0.51 0.26 0.00 0.02 0.00 0.00 176.35 176.18 2dy3 n ALA 160 N 0.24 0.00 0.00 4.21 0.00 -1.26 -5.10 120.51 118.60 2dy3 n ALA 160 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2dy3 n ALA 160 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2dy3 n ALA 160 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dy3 n GLU 169 N -0.28 0.00 0.36 0.00 4.07 -1.26 -5.18 120.64 118.34 2dy3 n GLU 169 Ca 0.00 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.93 2dy3 n GLU 169 Cb 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.29 2dy3 n GLU 169 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 2dy3 h THR 170 N 0.00 0.00 -0.71 6.31 2.02 -2.00 1.24 112.91 119.77 2dy3 h THR 170 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2dy3 h THR 170 Cb 0.00 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.37 2dy3 h THR 170 CO 0.00 0.00 0.47 0.44 0.37 0.00 0.00 175.52 176.80 2dy3 h ASP 171 N -1.04 0.70 -0.35 4.18 3.45 -2.03 0.62 116.42 121.95 2dy3 h ASP 171 Ca -0.09 -0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.38 2dy3 h ASP 171 Cb 0.85 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.44 2dy3 h ASP 171 CO 0.05 0.47 0.23 -0.09 -1.57 0.00 0.00 179.24 178.34 2dy3 h ARG 172 N 0.81 0.45 -0.36 3.56 2.43 -1.77 0.14 114.38 119.64 2dy3 h ARG 172 Ca 0.29 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 2dy3 h ARG 172 Cb 0.13 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2dy3 h ARG 172 CO -0.09 0.30 -0.09 1.96 -1.51 0.00 0.00 179.97 180.54 2dy3 h GLN 173 N 0.46 0.62 -0.54 0.20 4.20 0.27 -2.71 115.11 117.61 2dy3 h GLN 173 Ca 0.13 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 2dy3 h GLN 173 Cb -0.04 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2dy3 h GLN 173 CO -0.04 0.70 0.13 0.82 -0.67 0.00 0.00 178.83 179.77 2dy3 h ILE 174 N 0.57 1.24 -0.50 2.54 1.08 0.04 0.21 117.51 122.70 2dy3 h ILE 174 Ca 0.11 -0.87 0.04 0.00 -0.39 0.00 0.00 64.86 63.75 2dy3 h ILE 174 Cb 0.50 0.79 -0.04 0.00 -3.07 0.00 0.00 36.82 34.99 2dy3 h ILE 174 CO 0.03 0.32 0.25 0.40 -0.69 0.00 0.00 178.15 178.46 2dy3 h ILE 175 N 0.75 0.96 -0.07 -0.67 1.08 -0.49 -0.28 117.51 118.79 2dy3 h ILE 175 Ca 0.17 -0.17 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2dy3 h ILE 175 Cb 0.34 0.43 -0.00 0.00 -3.07 0.00 0.00 36.82 34.51 2dy3 h ILE 175 CO 0.00 0.09 0.02 0.00 -0.69 0.00 0.00 178.15 177.58 2dy3 h ALA 176 N 1.27 0.09 -0.82 1.87 0.00 -1.19 -2.28 119.26 118.19 2dy3 h ALA 176 Ca 0.22 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2dy3 h ALA 176 Cb 0.13 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 2dy3 h ALA 176 CO -0.15 -0.32 0.45 0.35 0.00 0.00 0.00 179.25 179.57 2dy3 h PHE 177 N -0.06 0.80 -0.62 0.00 3.57 -0.54 -1.24 116.94 118.85 2dy3 h PHE 177 Ca 0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2dy3 h PHE 177 Cb 0.18 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2dy3 h PHE 177 CO -0.01 0.28 0.30 0.00 -2.23 0.00 0.00 178.31 176.64 2dy3 h ARG 178 N 0.71 0.89 -0.47 1.11 3.08 -0.82 -0.57 114.38 118.31 2dy3 h ARG 178 Ca 0.42 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.37 2dy3 h ARG 178 Cb 0.47 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 2dy3 h ARG 178 CO -0.29 0.72 0.25 0.00 -1.07 0.00 0.00 179.97 179.57 2dy3 h ARG 179 N 0.85 0.47 -0.68 0.04 2.47 -0.68 -0.62 114.38 116.23 2dy3 h ARG 179 Ca 0.21 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.87 2dy3 h ARG 179 Cb 0.12 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 2dy3 h ARG 179 CO -0.03 0.31 0.29 0.00 0.56 0.00 0.00 179.97 181.10 2dy3 h ALA 180 N 1.24 0.88 -0.69 0.04 0.00 -1.04 -1.52 119.26 118.18 2dy3 h ALA 180 Ca 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dy3 h ALA 180 Cb 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2dy3 h ALA 180 CO -0.13 0.49 0.42 1.25 0.00 0.00 0.00 179.25 181.28 2dy3 h LEU 181 N 0.96 0.82 -0.25 0.00 5.85 -0.53 -0.11 115.31 122.06 2dy3 h LEU 181 Ca 0.23 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2dy3 h LEU 181 Cb 0.18 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2dy3 h LEU 181 CO -0.02 0.64 0.06 0.00 -0.34 0.00 0.00 178.44 178.77 2dy3 h ALA 182 N 1.22 0.33 -0.86 1.25 0.00 -0.78 -1.81 119.26 118.61 2dy3 h ALA 182 Ca 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dy3 h ALA 182 Cb -0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2dy3 h ALA 182 CO -0.05 -0.01 0.50 1.25 0.00 0.00 0.00 179.25 180.94 2dy3 h LEU 183 N 0.23 1.04 -0.61 0.00 5.85 -0.97 0.73 115.31 121.58 2dy3 h LEU 183 Ca 0.08 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dy3 h LEU 183 Cb 0.29 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2dy3 h LEU 183 CO 0.00 0.82 0.38 0.00 -0.34 0.00 0.00 178.44 179.30 2dy3 h ALA 184 N 1.27 0.78 -0.32 1.25 0.00 -0.85 -1.09 119.26 120.29 2dy3 h ALA 184 Ca 0.31 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2dy3 h ALA 184 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2dy3 h ALA 184 CO -0.05 0.24 -0.32 0.00 0.00 0.00 0.00 179.25 179.12 2dy3 h ARG 185 N 0.83 0.68 0.00 0.00 3.08 -0.87 -0.21 114.38 117.88 2dy3 h ARG 185 Ca 0.22 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2dy3 h ARG 185 Cb -0.04 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2dy3 h ARG 185 CO -0.04 0.91 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.51 2dy3 h LYS 186 N 0.58 0.00 -0.01 0.04 1.63 -0.25 0.11 116.57 118.67 2dy3 h LYS 186 Ca 0.07 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2dy3 h LYS 186 Cb 0.82 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2dy3 h LYS 186 CO 0.07 0.03 -0.01 0.72 -3.45 0.00 0.00 179.45 176.81 2dy3 n HIS 187 N -4.32 0.00 -0.15 1.91 8.25 -0.47 -4.90 115.22 115.54 2dy3 n HIS 187 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2dy3 n HIS 187 Cb 0.12 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2dy3 n HIS 187 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dy3 n GLY 188 N 1.10 0.78 3.43 -1.41 0.00 0.37 -4.88 105.19 104.57 2dy3 n GLY 188 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 2dy3 n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dy3 s LEU 189 N 0.00 5.08 0.34 0.99 1.43 -0.16 -4.94 118.68 121.41 2dy3 s LEU 189 Ca 0.00 -1.00 0.05 0.00 -1.03 0.00 0.00 54.13 52.15 2dy3 s LEU 189 Cb 0.00 -2.41 0.68 0.00 0.03 0.00 0.00 46.19 44.50 2dy3 s LEU 189 CO 0.00 -0.88 1.93 -0.08 0.23 0.00 0.00 176.35 177.55 2dy3 h GLU 190 N 8.98 0.81 -6.26 1.70 4.81 -1.87 -3.09 114.58 119.66 2dy3 h GLU 190 Ca -0.28 -0.05 -0.40 0.00 -0.13 0.00 0.00 59.36 58.50 2dy3 h GLU 190 Cb 1.10 -0.18 0.06 0.00 0.63 0.00 0.00 28.75 30.35 2dy3 h GLU 190 CO 0.96 0.54 -0.86 0.00 -0.73 0.00 0.00 179.01 178.92 2dy3 h PRO 192 N -1.42 0.46 -4.71 0.00 0.11 -1.82 -3.41 132.00 121.21 2dy3 h PRO 192 Ca -0.59 -0.03 -0.66 0.00 0.11 0.00 0.00 66.00 64.84 2dy3 h PRO 192 Cb 1.33 -0.10 -0.39 0.00 0.11 0.00 0.00 31.00 31.95 2dy3 h PRO 192 CO 0.44 0.30 -0.76 0.08 -0.21 0.00 0.00 178.00 177.86 2dy3 s VAL 193 N -6.14 2.16 0.24 3.15 1.01 -0.60 -4.87 120.40 115.35 2dy3 s VAL 193 Ca -0.13 -1.99 0.09 0.00 0.00 0.00 0.00 61.98 59.95 2dy3 s VAL 193 Cb 0.13 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2dy3 s VAL 193 CO 0.73 -0.36 0.00 0.20 0.00 0.00 0.00 175.10 175.68 2dy3 s ASN 194 N 1.02 4.62 -0.08 3.32 0.01 -1.26 -3.94 114.94 118.64 2dy3 s ASN 194 Ca 0.02 -0.57 -0.21 0.00 -0.71 0.00 0.00 52.86 51.39 2dy3 s ASN 194 Cb -0.19 -0.90 0.05 0.00 0.41 0.00 0.00 41.25 40.61 2dy3 s ASN 194 CO -0.07 0.02 0.49 -1.38 -1.51 0.00 0.00 177.10 174.65 2dy3 s HIS 195 N -2.16 -0.45 0.00 2.20 -3.43 -0.96 -2.58 115.29 107.90 2dy3 s HIS 195 Ca 0.30 0.88 0.00 0.00 -0.80 0.00 0.00 55.06 55.44 2dy3 s HIS 195 Cb -0.07 0.23 0.00 0.00 -1.43 0.00 0.00 32.58 31.31 2dy3 s HIS 195 CO 0.20 -0.43 0.00 1.33 -2.00 0.00 0.00 174.74 173.84 2dy3 n VAL 196 N 1.61 0.00 -2.75 -5.38 0.24 -1.26 -3.03 118.33 107.76 2dy3 n VAL 196 Ca -0.18 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.69 2dy3 n VAL 196 Cb 0.56 0.49 -0.03 0.00 -1.47 0.00 0.00 33.84 33.39 2dy3 n VAL 196 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dy3 n ASN 198 N 6.19 0.14 0.01 0.00 0.23 -1.26 0.11 115.26 120.68 2dy3 n ASN 198 Ca 0.09 -1.11 -0.10 0.00 -0.53 0.00 0.00 54.58 52.94 2dy3 n ASN 198 Cb 0.47 -0.04 -0.03 0.00 -2.08 0.00 0.00 39.78 38.10 2dy3 n ASN 198 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2dy3 h SER 199 N -0.01 -0.73 -0.49 0.53 0.02 -1.91 -1.02 113.55 109.94 2dy3 h SER 199 Ca -0.02 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2dy3 h SER 199 Cb 0.10 0.32 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2dy3 h SER 199 CO 0.03 -0.29 0.27 1.55 -1.14 0.00 0.00 176.83 177.25 2dy3 h PRO 200 N -0.31 0.69 -0.12 3.45 0.13 -1.95 -2.05 132.00 131.85 2dy3 h PRO 200 Ca 0.10 -0.08 -0.11 0.00 -0.87 0.00 0.00 66.00 65.03 2dy3 h PRO 200 Cb 0.45 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 2dy3 h PRO 200 CO -0.29 0.55 -0.42 0.00 -0.23 0.00 0.00 178.00 177.60 2dy3 h ALA 201 N 1.11 1.07 -0.54 -0.56 0.00 -1.92 -2.69 119.26 115.73 2dy3 h ALA 201 Ca 0.17 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2dy3 h ALA 201 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2dy3 h ALA 201 CO -0.03 0.60 0.02 0.35 0.00 0.00 0.00 179.25 180.20 2dy3 h PHE 202 N 0.22 1.02 0.00 0.00 3.57 -0.98 0.57 116.94 121.34 2dy3 h PHE 202 Ca 0.02 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.35 2dy3 h PHE 202 Cb 0.84 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.31 2dy3 h PHE 202 CO 0.02 0.92 0.00 -0.07 -2.23 0.00 0.00 178.31 176.95 2dy3 h LEU 203 N 0.82 0.00 0.00 0.59 3.38 -1.27 -3.37 115.31 115.45 2dy3 h LEU 203 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2dy3 h LEU 203 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2dy3 h LEU 203 CO 0.02 0.00 -0.77 0.35 0.09 0.00 0.00 178.44 178.13 2dy3 n THR 204 N -2.51 0.00 -3.62 0.22 -2.24 -1.03 -4.91 114.28 100.19 2dy3 n THR 204 Ca 0.04 -0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.51 2dy3 n THR 204 Cb 0.38 0.43 -0.09 0.00 -2.10 0.00 0.00 70.33 68.96 2dy3 n THR 204 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2dy3 n ARG 205 N -1.20 2.33 0.25 -0.78 5.12 0.20 -4.87 116.66 117.71 2dy3 n ARG 205 Ca 0.00 -4.58 0.17 0.00 -1.93 0.00 0.00 57.85 51.51 2dy3 n ARG 205 Cb 0.00 -2.30 0.88 0.00 -1.16 0.00 0.00 32.46 29.89 2dy3 n ARG 205 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2dy3 h SER 206 N 4.88 0.00 1.32 0.55 4.64 -1.79 0.23 113.55 123.37 2dy3 h SER 206 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2dy3 h SER 206 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2dy3 h SER 206 CO 0.81 0.00 0.00 -2.24 -0.87 0.00 0.00 176.83 174.53 2dy3 h ASP 207 N 0.00 0.00 -0.57 4.97 -0.00 -1.93 -3.10 116.42 115.80 2dy3 h ASP 207 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2dy3 h ASP 207 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.37 2dy3 h ASP 207 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 179.24 179.42 2dy3 n LEU 208 N -2.39 3.56 -0.14 0.15 4.77 0.79 -4.54 117.00 119.21 2dy3 n LEU 208 Ca 0.04 -1.92 -0.00 0.00 -0.03 0.00 0.00 56.01 54.10 2dy3 n LEU 208 Cb 0.38 -0.38 0.26 0.00 -2.33 0.00 0.00 43.42 41.35 2dy3 n LEU 208 CO 0.28 0.87 1.11 0.45 -1.33 0.00 0.00 177.39 178.77 2dy3 h HIS 209 N 3.59 0.82 0.00 -1.77 3.86 -1.56 -3.39 115.15 116.70 2dy3 h HIS 209 Ca 0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2dy3 h HIS 209 Cb 0.90 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 29.11 2dy3 h HIS 209 CO 0.38 0.59 0.00 -1.33 0.86 0.00 0.00 177.93 178.43 2dy3 n MET 210 N -4.37 0.00 0.19 2.45 2.81 -1.26 -2.90 117.12 114.04 2dy3 n MET 210 Ca 0.05 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.06 2dy3 n MET 210 Cb 0.12 0.00 0.13 0.00 -0.71 0.00 0.00 33.22 32.76 2dy3 n MET 210 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2dy3 h GLU 211 N 0.00 0.00 -2.53 0.03 3.07 -1.88 -3.43 114.58 109.84 2dy3 h GLU 211 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 2dy3 h GLU 211 Cb 0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 27.70 2dy3 h GLU 211 CO 0.00 0.00 -0.09 1.41 -1.40 0.00 0.00 179.01 178.93 2dy3 s MET 212 N -3.25 0.73 0.08 2.33 0.00 -1.07 -0.43 119.30 117.70 2dy3 s MET 212 Ca 0.05 0.34 0.08 0.00 0.00 0.00 0.00 55.69 56.16 2dy3 s MET 212 Cb 0.06 0.34 -0.04 0.00 0.00 0.00 0.00 34.83 35.20 2dy3 s MET 212 CO 0.70 -0.17 -0.16 0.14 0.00 0.00 0.00 175.02 175.54 2dy3 s VAL 213 N -0.54 2.96 -0.61 10.11 -7.23 -0.07 -4.26 120.40 120.76 2dy3 s VAL 213 Ca -0.07 -1.31 0.06 0.00 -1.81 0.00 0.00 61.98 58.85 2dy3 s VAL 213 Cb -0.03 -2.32 0.29 0.00 0.56 0.00 0.00 36.38 34.87 2dy3 s VAL 213 CO 0.04 0.20 0.83 -1.14 -0.31 0.00 0.00 175.10 174.72 2dy3 n ARG 214 N 1.08 2.79 -2.96 4.82 0.63 0.30 -1.46 116.66 121.87 2dy3 n ARG 214 Ca -0.15 -4.73 -0.38 0.00 -0.92 0.00 0.00 57.85 51.66 2dy3 n ARG 214 Cb 0.52 -2.24 -0.06 0.00 0.45 0.00 0.00 32.46 31.14 2dy3 n ARG 214 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2dy3 s PRO 215 N -2.86 4.52 0.00 -0.14 0.02 -1.15 -4.09 135.00 131.30 2dy3 s PRO 215 Ca 0.43 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.60 2dy3 s PRO 215 Cb 0.20 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.62 2dy3 s PRO 215 CO -0.06 0.48 0.00 0.41 -0.33 0.00 0.00 177.00 177.50 2dy3 n GLY 216 N 1.21 0.18 0.32 0.52 0.00 -1.26 -1.04 105.19 105.13 2dy3 n GLY 216 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 2dy3 n GLY 216 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dy3 n LEU 217 N -1.55 -0.60 -0.27 0.99 0.00 -1.26 -1.65 117.00 112.66 2dy3 n LEU 217 Ca 0.00 1.43 0.17 0.00 0.00 0.00 0.00 56.01 57.61 2dy3 n LEU 217 Cb 0.00 -0.30 0.46 0.00 0.00 0.00 0.00 43.42 43.58 2dy3 n LEU 217 CO 0.00 -1.26 1.22 0.00 0.00 0.00 0.00 177.39 177.35 2dy3 h ALA 218 N 0.98 2.05 -0.02 1.96 0.00 -1.90 -0.76 119.26 121.57 2dy3 h ALA 218 Ca 0.25 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2dy3 h ALA 218 Cb 0.46 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dy3 h ALA 218 CO -0.80 -0.35 0.02 0.74 0.00 0.00 0.00 179.25 178.85 2dy3 h PHE 219 N 0.52 0.00 -0.41 0.00 -1.00 -1.64 0.91 116.94 115.32 2dy3 h PHE 219 Ca 0.49 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.27 2dy3 h PHE 219 Cb 1.07 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.63 2dy3 h PHE 219 CO -0.00 0.00 0.00 0.66 -1.61 0.00 0.00 178.31 177.36 2dy3 n TYR 220 N -4.15 0.55 -0.98 -0.55 4.01 -0.29 -4.55 117.16 111.19 2dy3 n TYR 220 Ca -0.03 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 2dy3 n TYR 220 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 2dy3 n TYR 220 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dy3 n GLY 221 N 1.19 0.50 3.85 2.72 0.00 0.32 -1.21 105.19 112.56 2dy3 n GLY 221 Ca 0.15 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2dy3 n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dy3 s LEU 222 N 0.00 4.36 -0.13 0.99 1.02 -1.23 -3.41 118.68 120.29 2dy3 s LEU 222 Ca 0.00 0.43 -0.21 0.00 0.02 0.00 0.00 54.13 54.38 2dy3 s LEU 222 Cb 0.00 -2.08 -0.03 0.00 0.02 0.00 0.00 46.19 44.10 2dy3 s LEU 222 CO 0.00 0.37 0.60 -1.61 0.02 0.00 0.00 176.35 175.73 2dy3 s GLU 223 N -0.80 4.33 0.08 1.70 0.41 -1.26 -3.74 118.70 119.43 2dy3 s GLU 223 Ca 0.14 0.65 -0.14 0.00 -0.41 0.00 0.00 54.97 55.21 2dy3 s GLU 223 Cb -0.12 -3.49 -0.21 0.00 -1.78 0.00 0.00 34.13 28.54 2dy3 s GLU 223 CO 0.03 -0.00 1.22 -1.35 -0.49 0.00 0.00 175.26 174.67 2dy3 h PRO 224 N 6.98 0.72 -4.15 0.39 0.11 -1.95 -3.41 132.00 130.68 2dy3 h PRO 224 Ca -0.38 -0.71 -0.75 0.00 0.11 0.00 0.00 66.00 64.27 2dy3 h PRO 224 Cb 1.17 0.19 -0.25 0.00 0.11 0.00 0.00 31.00 32.22 2dy3 h PRO 224 CO 0.76 1.29 -0.27 0.08 -0.21 0.00 0.00 178.00 179.66 2dy3 s VAL 225 N -3.45 4.96 -0.82 3.15 1.01 -1.26 -5.00 120.40 118.99 2dy3 s VAL 225 Ca -0.10 -1.56 -0.26 0.00 0.00 0.00 0.00 61.98 60.07 2dy3 s VAL 225 Cb 0.07 -4.19 -0.12 0.00 0.00 0.00 0.00 36.38 32.15 2dy3 s VAL 225 CO 0.91 -0.83 2.29 0.00 0.00 0.00 0.00 175.10 177.47 2dy3 s ALA 226 N 1.54 0.93 0.00 5.51 0.00 -1.26 -3.65 121.76 124.83 2dy3 s ALA 226 Ca 0.04 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2dy3 s ALA 226 Cb -0.29 -4.57 0.00 0.00 0.00 0.00 0.00 23.12 18.26 2dy3 s ALA 226 CO 0.02 -5.66 0.00 0.41 0.00 0.00 0.00 175.76 170.53 2dy3 n GLY 227 N 6.82 0.15 3.62 0.00 0.00 -1.26 -5.17 105.19 109.35 2dy3 n GLY 227 Ca 0.45 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 46.30 2dy3 n GLY 227 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dy3 s LEU 228 N -1.78 0.24 0.36 0.99 2.96 -1.24 -5.18 118.68 115.02 2dy3 s LEU 228 Ca 0.00 -0.86 0.07 0.00 -0.22 0.00 0.00 54.13 53.12 2dy3 s LEU 228 Cb 0.00 1.91 -0.01 0.00 0.50 0.00 0.00 46.19 48.59 2dy3 s LEU 228 CO 0.00 -1.16 0.47 -1.61 -1.32 0.00 0.00 176.35 172.73 2dy3 s GLU 229 N -3.99 2.98 0.00 1.98 8.01 -1.26 -4.94 118.70 121.47 2dy3 s GLU 229 Ca 0.20 -1.12 0.00 0.00 0.01 0.00 0.00 54.97 54.05 2dy3 s GLU 229 Cb -0.01 -2.74 0.00 0.00 -4.31 0.00 0.00 34.13 27.06 2dy3 s GLU 229 CO 0.08 -0.02 0.55 0.72 0.01 0.00 0.00 175.26 176.60 2dy3 n HIS 230 N -1.65 0.00 -1.22 1.61 8.25 -1.26 -5.00 115.22 115.95 2dy3 n HIS 230 Ca 0.02 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2dy3 n HIS 230 Cb 0.59 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.69 2dy3 n HIS 230 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dy3 n GLY 231 N -0.09 0.46 3.88 -1.41 0.00 -1.26 -5.04 105.19 101.73 2dy3 n GLY 231 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 2dy3 n GLY 231 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dy3 s LEU 232 N 0.00 3.17 -0.19 0.99 1.02 -1.26 -4.94 118.68 117.47 2dy3 s LEU 232 Ca 0.00 1.28 0.00 0.00 0.02 0.00 0.00 54.13 55.44 2dy3 s LEU 232 Cb 0.00 -4.25 0.04 0.00 0.02 0.00 0.00 46.19 42.00 2dy3 s LEU 232 CO 0.00 -0.98 -0.08 -0.75 0.02 0.00 0.00 176.35 174.56 2dy3 s LYS 233 N -5.19 1.80 0.30 1.70 2.47 -1.26 -5.01 119.74 114.55 2dy3 s LYS 233 Ca 0.55 -0.76 -0.29 0.00 -1.56 0.00 0.00 55.97 53.91 2dy3 s LYS 233 Cb -0.11 -2.32 -0.13 0.00 -1.46 0.00 0.00 37.83 33.81 2dy3 s LYS 233 CO 0.52 -0.45 1.23 -2.30 0.16 0.00 0.00 175.35 174.51 2dy3 n PRO 234 N 4.74 1.84 -0.01 4.03 -0.02 -1.22 -3.75 135.00 140.61 2dy3 n PRO 234 Ca -0.13 0.65 0.10 0.00 -2.02 0.00 0.00 63.50 62.09 2dy3 n PRO 234 Cb 0.47 -2.18 -0.14 0.00 -0.02 0.00 0.00 33.50 31.62 2dy3 n PRO 234 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dy3 n ALA 235 N 0.68 3.23 -2.45 3.55 0.00 -0.35 -4.88 120.51 120.29 2dy3 n ALA 235 Ca 0.08 -0.50 -0.32 0.00 0.00 0.00 0.00 53.44 52.71 2dy3 n ALA 235 Cb 0.33 -0.69 -0.13 0.00 0.00 0.00 0.00 19.45 18.96 2dy3 n ALA 235 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2dy3 s MET 236 N -3.23 2.30 -0.05 0.00 -2.45 -1.26 -0.48 119.30 114.13 2dy3 s MET 236 Ca -0.03 -0.83 0.02 0.00 -1.25 0.00 0.00 55.69 53.60 2dy3 s MET 236 Cb 0.13 -2.27 0.01 0.00 1.25 0.00 0.00 34.83 33.95 2dy3 s MET 236 CO 0.82 0.58 -0.09 0.99 1.05 0.00 0.00 175.02 178.38 2dy3 s THR 237 N -0.80 0.83 -0.21 10.11 2.01 -0.55 -4.41 115.64 122.62 2dy3 s THR 237 Ca 0.13 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 61.78 2dy3 s THR 237 Cb -0.11 -0.78 -0.00 0.00 0.01 0.00 0.00 72.50 71.62 2dy3 s THR 237 CO 0.02 0.28 -0.08 0.86 -0.69 0.00 0.00 174.62 175.02 2dy3 s TRP 238 N 0.63 2.91 0.05 4.92 -0.00 -0.07 0.11 118.94 127.49 2dy3 s TRP 238 Ca -0.11 -1.06 -0.08 0.00 -0.00 0.00 0.00 56.10 54.85 2dy3 s TRP 238 Cb -0.14 -2.05 -0.00 0.00 -0.00 0.00 0.00 33.47 31.28 2dy3 s TRP 238 CO 0.02 -0.58 0.15 -1.83 -0.00 0.00 0.00 176.95 174.71 2dy3 s GLU 239 N 1.38 0.68 0.18 5.86 -1.05 -0.64 -0.68 118.70 124.43 2dy3 s GLU 239 Ca 0.05 -0.75 0.02 0.00 -0.15 0.00 0.00 54.97 54.14 2dy3 s GLU 239 Cb -0.14 0.28 -0.05 0.00 -0.44 0.00 0.00 34.13 33.78 2dy3 s GLU 239 CO -0.05 -0.19 0.00 0.00 0.95 0.00 0.00 175.26 175.97 2dy3 s ALA 240 N -2.85 1.43 -0.17 -0.84 0.00 0.19 -1.73 121.76 117.79 2dy3 s ALA 240 Ca -0.03 -1.62 -0.04 0.00 0.00 0.00 0.00 51.96 50.27 2dy3 s ALA 240 Cb 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 2dy3 s ALA 240 CO -0.06 -0.31 -0.03 0.15 0.00 0.00 0.00 175.76 175.52 2dy3 s LYS 241 N -3.91 3.60 0.15 0.00 1.02 -0.49 0.62 119.74 120.74 2dy3 s LYS 241 Ca 0.25 -0.54 -0.34 0.00 0.02 0.00 0.00 55.97 55.36 2dy3 s LYS 241 Cb 0.06 -2.95 -0.14 0.00 -0.52 0.00 0.00 37.83 34.28 2dy3 s LYS 241 CO 0.05 0.12 1.61 0.28 -0.92 0.00 0.00 175.35 176.49 2dy3 n VAL 242 N 3.88 0.03 -0.01 3.17 0.31 0.14 -4.37 118.33 121.48 2dy3 n VAL 242 Ca -0.17 -0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.06 2dy3 n VAL 242 Cb 0.52 -1.59 -0.14 0.00 -0.91 0.00 0.00 33.84 31.72 2dy3 n VAL 242 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2dy3 h SER 243 N 6.18 0.01 -4.80 4.52 4.64 -1.67 0.86 113.55 123.30 2dy3 h SER 243 Ca -0.45 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 2dy3 h SER 243 Cb 1.25 -0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.14 2dy3 h SER 243 CO 0.90 1.03 0.19 0.54 -0.87 0.00 0.00 176.83 178.61 2dy3 s VAL 244 N -2.61 0.00 -0.16 0.95 0.11 -1.25 -4.77 120.40 112.68 2dy3 s VAL 244 Ca -0.05 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.02 2dy3 s VAL 244 Cb 0.08 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.94 2dy3 s VAL 244 CO 0.82 0.00 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.72 2dy3 s VAL 245 N -0.91 2.32 -0.02 2.04 1.01 -1.26 -0.77 120.40 122.81 2dy3 s VAL 245 Ca -0.09 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.08 2dy3 s VAL 245 Cb -0.01 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2dy3 s VAL 245 CO 0.08 0.53 -0.22 -0.75 0.00 0.00 0.00 175.10 174.74 2dy3 s LYS 246 N 0.93 1.83 -0.09 2.72 2.47 0.38 -4.97 119.74 123.00 2dy3 s LYS 246 Ca -0.04 -0.80 -0.27 0.00 -1.56 0.00 0.00 55.97 53.31 2dy3 s LYS 246 Cb -0.15 -1.76 -0.02 0.00 -1.46 0.00 0.00 37.83 34.44 2dy3 s LYS 246 CO -0.03 0.48 0.86 -1.14 0.16 0.00 0.00 175.35 175.67 2dy3 s GLN 247 N -0.51 4.42 -0.08 4.03 0.74 -1.26 0.01 119.66 127.01 2dy3 s GLN 247 Ca 0.08 1.14 0.09 0.00 0.05 0.00 0.00 55.36 56.73 2dy3 s GLN 247 Cb -0.09 -3.51 -0.14 0.00 1.10 0.00 0.00 33.01 30.38 2dy3 s GLN 247 CO -0.01 -0.15 0.08 0.44 -0.55 0.00 0.00 175.29 175.10 2dy3 n ILE 248 N 4.25 0.53 0.00 -2.34 -5.35 -0.61 -4.93 119.36 110.91 2dy3 n ILE 248 Ca 0.04 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 2dy3 n ILE 248 Cb 0.50 -0.50 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2dy3 n ILE 248 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2dy3 n GLU 249 N -2.26 0.00 -2.91 6.28 4.71 -1.26 -4.93 120.64 120.27 2dy3 n GLU 249 Ca -0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.59 2dy3 n GLU 249 Cb 0.70 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 31.14 2dy3 n GLU 249 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2dy3 n ARG 265 N 0.00 4.49 -3.86 3.49 1.74 -1.26 -5.08 116.66 116.17 2dy3 n ARG 265 Ca 0.00 -4.46 -0.21 0.00 -0.77 0.00 0.00 57.85 52.41 2dy3 n ARG 265 Cb 0.00 -2.55 -0.03 0.00 -1.02 0.00 0.00 32.46 28.87 2dy3 n ARG 265 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2dy3 s GLY 266 N -1.53 1.48 0.03 -0.13 0.00 -1.26 -4.10 107.32 101.82 2dy3 s GLY 266 Ca 0.32 -1.43 -0.01 0.00 0.00 0.00 0.00 44.72 43.60 2dy3 s GLY 266 CO 0.08 -1.41 -0.00 -1.36 0.00 0.00 0.00 173.10 170.40 2dy3 s PHE 267 N -2.14 0.34 0.18 1.90 0.08 0.59 -1.57 117.98 117.36 2dy3 s PHE 267 Ca 0.38 -0.72 0.05 0.00 0.12 0.00 0.00 56.93 56.76 2dy3 s PHE 267 Cb -0.08 -0.25 -0.05 0.00 -0.57 0.00 0.00 43.02 42.07 2dy3 s PHE 267 CO 0.28 -0.30 -0.11 0.14 -0.10 0.00 0.00 175.22 175.14 2dy3 s VAL 268 N -2.60 1.35 -0.01 -0.44 -7.23 0.10 -0.87 120.40 110.70 2dy3 s VAL 268 Ca -0.05 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.04 2dy3 s VAL 268 Cb -0.02 -1.97 -0.01 0.00 0.56 0.00 0.00 36.38 34.95 2dy3 s VAL 268 CO -0.05 -0.65 -0.11 0.00 -0.31 0.00 0.00 175.10 173.98 2dy3 s ALA 269 N -3.21 0.91 -0.14 1.32 0.00 -0.55 -0.47 121.76 119.61 2dy3 s ALA 269 Ca 0.20 -0.46 -0.17 0.00 0.00 0.00 0.00 51.96 51.54 2dy3 s ALA 269 Cb 0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2dy3 s ALA 269 CO 0.03 0.21 0.41 0.08 0.00 0.00 0.00 175.76 176.50 2dy3 s VAL 270 N -0.20 5.23 -0.23 0.00 1.01 0.05 -1.12 120.40 125.13 2dy3 s VAL 270 Ca 0.03 0.80 -0.04 0.00 0.00 0.00 0.00 61.98 62.77 2dy3 s VAL 270 Cb -0.05 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2dy3 s VAL 270 CO -0.00 0.34 -0.02 -0.69 0.00 0.00 0.00 175.10 174.73 2dy3 s VAL 271 N 0.60 3.51 0.00 2.92 1.01 0.23 -1.67 120.40 127.01 2dy3 s VAL 271 Ca 0.22 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2dy3 s VAL 271 Cb -0.14 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2dy3 s VAL 271 CO 0.08 0.35 0.85 -2.65 0.00 0.00 0.00 175.10 173.74 2dy3 n PRO 272 N 4.81 0.00 -3.64 2.72 -0.02 -1.26 -1.85 135.00 135.76 2dy3 n PRO 272 Ca -0.17 -0.38 -0.06 0.00 -2.02 0.00 0.00 63.50 60.87 2dy3 n PRO 272 Cb 0.50 -1.85 -0.07 0.00 -0.02 0.00 0.00 33.50 32.07 2dy3 n PRO 272 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dy3 s ALA 273 N 4.41 -1.94 0.00 3.55 0.00 -0.52 -4.73 121.76 122.53 2dy3 s ALA 273 Ca 0.00 2.40 0.00 0.00 0.00 0.00 0.00 51.96 54.36 2dy3 s ALA 273 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.62 2dy3 s ALA 273 CO 0.00 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.74 2dy3 n GLY 274 N 4.37 5.29 0.00 0.00 0.00 -1.20 -2.69 105.19 110.96 2dy3 n GLY 274 Ca -0.19 -1.85 0.07 0.00 0.00 0.00 0.00 46.02 44.05 2dy3 n GLY 274 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dy3 n TYR 275 N 0.00 0.00 1.17 1.61 4.11 -0.82 -1.10 117.16 122.12 2dy3 n TYR 275 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.03 2dy3 n TYR 275 Cb 0.00 -0.43 0.40 0.00 -0.00 0.00 0.00 39.34 39.30 2dy3 n TYR 275 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2dy3 n ALA 276 N -1.43 3.12 0.36 -3.48 0.00 -1.02 -3.60 120.51 114.46 2dy3 n ALA 276 Ca 0.05 -0.33 0.05 0.00 0.00 0.00 0.00 53.44 53.20 2dy3 n ALA 276 Cb 0.15 -1.19 0.04 0.00 0.00 0.00 0.00 19.45 18.45 2dy3 n ALA 276 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dy3 n ASP 277 N -1.07 1.81 0.00 0.00 8.00 -0.26 -3.82 116.55 121.20 2dy3 n ASP 277 Ca 0.10 -1.41 0.00 0.00 0.71 0.00 0.00 54.79 54.19 2dy3 n ASP 277 Cb 0.33 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 2dy3 n ASP 277 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dy3 n GLY 278 N 0.51 1.19 3.42 0.44 0.00 -1.08 -1.48 105.19 108.19 2dy3 n GLY 278 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 2dy3 n GLY 278 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dy3 s MET 279 N -0.17 3.10 0.56 1.61 0.00 -0.79 -4.77 119.30 118.85 2dy3 s MET 279 Ca 0.00 -1.01 -0.21 0.00 0.00 0.00 0.00 55.69 54.47 2dy3 s MET 279 Cb 0.00 -4.19 -0.04 0.00 0.00 0.00 0.00 34.83 30.60 2dy3 s MET 279 CO 0.00 -1.48 1.36 -2.14 0.00 0.00 0.00 175.02 172.76 2dy3 s PRO 280 N 3.02 3.02 0.44 4.11 0.02 -1.26 -2.03 135.00 142.32 2dy3 s PRO 280 Ca 0.16 2.24 0.13 0.00 0.02 0.00 0.00 61.00 63.55 2dy3 s PRO 280 Cb -0.20 -2.19 0.98 0.00 0.02 0.00 0.00 34.50 33.10 2dy3 s PRO 280 CO 0.10 -1.28 2.00 0.00 -0.33 0.00 0.00 177.00 177.49 2dy3 h ARG 281 N 1.30 0.11 0.00 5.54 3.08 -1.94 -0.89 114.38 121.58 2dy3 h ARG 281 Ca -0.51 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2dy3 h ARG 281 Cb 1.31 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2dy3 h ARG 281 CO 0.56 0.22 0.00 0.72 -1.07 0.00 0.00 179.97 180.40 2dy3 n HIS 282 N -4.36 0.81 0.38 3.04 8.25 -1.26 -2.40 115.22 119.68 2dy3 n HIS 282 Ca -0.02 0.33 0.07 0.00 -0.26 0.00 0.00 57.72 57.85 2dy3 n HIS 282 Cb 0.21 -1.03 0.32 0.00 1.12 0.00 0.00 29.99 30.61 2dy3 n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dy3 n ALA 283 N -1.78 1.52 -1.64 -1.41 0.00 -0.34 -4.76 120.51 112.10 2dy3 n ALA 283 Ca 0.02 0.01 -0.51 0.00 0.00 0.00 0.00 53.44 52.96 2dy3 n ALA 283 Cb 0.21 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 2dy3 n ALA 283 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dy3 n GLN 284 N -1.72 1.58 -0.83 0.00 7.27 -1.01 -1.24 117.38 121.43 2dy3 n GLN 284 Ca 0.02 0.57 0.00 0.00 0.07 0.00 0.00 57.00 57.66 2dy3 n GLN 284 Cb 0.15 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 30.52 2dy3 n GLN 284 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dy3 n GLY 285 N 3.26 0.35 0.03 1.69 0.00 -1.26 -4.81 105.19 104.44 2dy3 n GLY 285 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.32 2dy3 n GLY 285 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dy3 n LYS 286 N -1.48 0.07 -4.04 1.61 5.02 -0.37 -5.03 118.16 113.94 2dy3 n LYS 286 Ca 0.00 -0.06 -0.11 0.00 -2.02 0.00 0.00 58.31 56.12 2dy3 n LYS 286 Cb 0.12 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.58 2dy3 n LYS 286 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2dy3 s PHE 287 N -2.97 0.64 0.07 2.13 -0.12 -1.25 -4.60 117.98 111.88 2dy3 s PHE 287 Ca 0.09 -0.97 -0.02 0.00 -0.05 0.00 0.00 56.93 55.98 2dy3 s PHE 287 Cb 0.16 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 2dy3 s PHE 287 CO 0.85 -1.04 0.02 -1.54 -0.05 0.00 0.00 175.22 173.46 2dy3 s SER 288 N -3.10 0.41 0.27 1.98 1.04 -1.26 -0.80 113.70 112.24 2dy3 s SER 288 Ca 0.26 -1.01 0.09 0.00 0.48 0.00 0.00 55.95 55.78 2dy3 s SER 288 Cb -0.00 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 2dy3 s SER 288 CO 0.13 -0.65 0.03 0.68 0.98 0.00 0.00 173.24 174.42 2dy3 s VAL 289 N -3.94 3.49 -0.21 5.02 -7.23 -0.24 -4.86 120.40 112.43 2dy3 s VAL 289 Ca 0.10 -1.84 -0.06 0.00 -1.81 0.00 0.00 61.98 58.38 2dy3 s VAL 289 Cb 0.07 -2.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.07 2dy3 s VAL 289 CO -0.07 -0.35 0.02 -0.89 -0.31 0.00 0.00 175.10 173.50 2dy3 s THR 290 N -2.32 4.11 -0.20 5.32 2.01 -0.15 -1.10 115.64 123.31 2dy3 s THR 290 Ca 0.32 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 62.08 2dy3 s THR 290 Cb -0.06 -2.87 0.04 0.00 0.01 0.00 0.00 72.50 69.62 2dy3 s THR 290 CO 0.21 0.41 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.80 2dy3 s ILE 291 N 1.05 1.77 -1.42 1.82 1.01 0.01 -0.44 121.20 125.00 2dy3 s ILE 291 Ca 0.03 -1.09 -0.09 0.00 0.00 0.00 0.00 60.65 59.50 2dy3 s ILE 291 Cb -0.14 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.54 2dy3 s ILE 291 CO 0.02 0.19 1.05 0.47 0.00 0.00 0.00 174.94 176.67 2dy3 n ASP 292 N 4.64 -6.04 0.00 3.58 8.00 -1.26 -2.17 116.55 123.30 2dy3 n ASP 292 Ca -0.15 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.81 2dy3 n ASP 292 Cb 0.46 -4.78 0.00 0.00 -0.02 0.00 0.00 41.12 36.78 2dy3 n ASP 292 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dy3 n GLY 293 N -1.87 1.94 3.53 0.44 0.00 -1.26 -5.03 105.19 102.95 2dy3 n GLY 293 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2dy3 n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dy3 s LEU 294 N 0.00 2.91 0.10 0.99 1.43 -0.92 -5.06 118.68 118.13 2dy3 s LEU 294 Ca 0.00 -0.29 -0.23 0.00 -1.03 0.00 0.00 54.13 52.58 2dy3 s LEU 294 Cb 0.00 -1.69 -0.07 0.00 0.03 0.00 0.00 46.19 44.46 2dy3 s LEU 294 CO 0.00 0.26 0.69 -1.81 0.23 0.00 0.00 176.35 175.72 2dy3 s ASP 295 N -1.48 7.22 -0.10 2.29 1.01 -1.26 -0.81 116.67 123.53 2dy3 s ASP 295 Ca 0.16 1.44 -0.01 0.00 0.71 0.00 0.00 52.55 54.86 2dy3 s ASP 295 Cb -0.11 -2.44 0.03 0.00 1.01 0.00 0.00 42.92 41.41 2dy3 s ASP 295 CO 0.07 0.19 -0.05 -0.31 0.21 0.00 0.00 175.17 175.28 2dy3 s TYR 296 N -0.86 1.23 0.25 4.23 1.51 -0.26 -4.96 117.35 118.49 2dy3 s TYR 296 Ca 0.33 -0.56 -0.30 0.00 -1.01 0.00 0.00 57.07 55.53 2dy3 s TYR 296 Cb -0.21 -1.10 -0.10 0.00 -0.11 0.00 0.00 41.96 40.44 2dy3 s TYR 296 CO 0.22 -0.45 1.47 -2.14 -1.11 0.00 0.00 175.55 173.55 2dy3 s PRO 297 N 1.76 4.24 0.23 -1.71 0.02 -1.26 -1.07 135.00 137.21 2dy3 s PRO 297 Ca 0.05 2.35 -0.30 0.00 0.02 0.00 0.00 61.00 63.12 2dy3 s PRO 297 Cb -0.13 -3.10 -0.09 0.00 0.02 0.00 0.00 34.50 31.21 2dy3 s PRO 297 CO -0.07 -0.47 1.03 -1.14 -0.33 0.00 0.00 177.00 176.03 2dy3 s GLN 298 N -0.28 4.71 0.05 5.54 -0.44 0.02 -0.14 119.66 129.12 2dy3 s GLN 298 Ca 0.61 1.65 0.02 0.00 -2.50 0.00 0.00 55.36 55.14 2dy3 s GLN 298 Cb -0.43 -3.25 -0.03 0.00 -1.64 0.00 0.00 33.01 27.66 2dy3 s GLN 298 CO 0.43 0.29 -0.07 0.14 0.50 0.00 0.00 175.29 176.59 2dy3 s VAL 299 N -0.90 0.49 0.00 1.34 -7.23 0.12 -4.21 120.40 110.01 2dy3 s VAL 299 Ca 0.44 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.37 2dy3 s VAL 299 Cb -0.29 -0.80 0.00 0.00 0.56 0.00 0.00 36.38 35.85 2dy3 s VAL 299 CO 0.36 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 2dy3 n GLY 300 N 1.14 -1.98 3.80 2.32 0.00 -1.26 -4.08 105.19 105.13 2dy3 n GLY 300 Ca -0.21 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 2dy3 n GLY 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dy3 s ARG 301 N 0.00 4.42 -0.38 1.61 0.52 -1.26 -4.69 118.95 119.17 2dy3 s ARG 301 Ca 0.00 1.18 -0.19 0.00 -0.52 0.00 0.00 55.73 56.20 2dy3 s ARG 301 Cb 0.00 -2.63 0.01 0.00 0.52 0.00 0.00 34.95 32.85 2dy3 s ARG 301 CO 0.00 0.21 0.55 0.08 0.02 0.00 0.00 175.30 176.15 2dy3 s VAL 302 N -1.77 4.97 0.66 3.52 1.01 -1.26 -4.62 120.40 122.90 2dy3 s VAL 302 Ca 0.53 0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.68 2dy3 s VAL 302 Cb -0.15 -4.04 0.14 0.00 0.00 0.00 0.00 36.38 32.32 2dy3 s VAL 302 CO 0.20 -0.34 0.90 0.00 0.00 0.00 0.00 175.10 175.86 2dy3 h MET 304 N 0.00 0.94 -0.01 0.00 4.05 -1.95 -2.18 114.93 115.78 2dy3 h MET 304 Ca -0.30 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.00 2dy3 h MET 304 Cb 0.98 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 2dy3 h MET 304 CO 0.27 0.73 -0.13 -0.25 0.23 0.00 0.00 176.91 177.77 2dy3 n ASP 305 N -4.34 1.10 -3.69 1.39 8.00 -1.26 -2.44 116.55 115.32 2dy3 n ASP 305 Ca 0.06 -1.05 -0.04 0.00 0.71 0.00 0.00 54.79 54.47 2dy3 n ASP 305 Cb 0.13 0.40 -0.01 0.00 -0.02 0.00 0.00 41.12 41.62 2dy3 n ASP 305 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dy3 s GLN 306 N -1.04 1.07 0.13 -1.24 -2.07 -1.19 -1.44 119.66 113.88 2dy3 s GLN 306 Ca 0.06 -0.55 -0.01 0.00 -1.82 0.00 0.00 55.36 53.04 2dy3 s GLN 306 Cb 0.06 0.39 -0.04 0.00 -1.09 0.00 0.00 33.01 32.33 2dy3 s GLN 306 CO 0.17 -0.48 0.06 -0.59 -1.32 0.00 0.00 175.29 173.12 2dy3 s PHE 307 N -3.21 0.87 0.06 9.60 -0.71 -0.77 -1.44 117.98 122.37 2dy3 s PHE 307 Ca 0.10 -1.24 0.07 0.00 -1.04 0.00 0.00 56.93 54.83 2dy3 s PHE 307 Cb -0.01 -0.48 -0.03 0.00 -1.21 0.00 0.00 43.02 41.29 2dy3 s PHE 307 CO -0.01 -0.52 -0.18 0.08 -1.34 0.00 0.00 175.22 173.25 2dy3 s VAL 308 N -4.05 2.81 0.13 -2.49 1.01 -1.26 -0.60 120.40 115.96 2dy3 s VAL 308 Ca 0.24 -1.25 0.10 0.00 0.00 0.00 0.00 61.98 61.07 2dy3 s VAL 308 Cb 0.07 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2dy3 s VAL 308 CO 0.02 0.28 -0.25 0.27 0.00 0.00 0.00 175.10 175.42 2dy3 s ILE 309 N -0.97 2.15 -0.13 2.22 -4.36 -0.28 0.12 121.20 119.95 2dy3 s ILE 309 Ca 0.15 -1.76 -0.20 0.00 -0.26 0.00 0.00 60.65 58.59 2dy3 s ILE 309 Cb -0.11 -1.92 -0.04 0.00 1.25 0.00 0.00 42.46 41.65 2dy3 s ILE 309 CO 0.06 0.02 0.56 -0.55 0.24 0.00 0.00 174.94 175.28 2dy3 s SER 310 N -2.13 6.74 0.00 4.36 0.15 0.81 -1.48 113.70 122.15 2dy3 s SER 310 Ca 0.13 0.89 0.18 0.00 0.70 0.00 0.00 55.95 57.85 2dy3 s SER 310 Cb -0.10 -2.33 0.01 0.00 -1.71 0.00 0.00 66.02 61.90 2dy3 s SER 310 CO 0.06 -0.10 0.94 0.18 1.20 0.00 0.00 173.24 175.52 2dy3 n LEU 311 N 4.09 1.83 0.00 3.45 4.77 -0.05 -4.13 117.00 126.96 2dy3 n LEU 311 Ca -0.04 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 2dy3 n LEU 311 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2dy3 n LEU 311 CO 0.44 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2dy3 n GLY 312 N 1.21 2.48 0.48 -0.72 0.00 -1.22 -0.59 105.19 106.82 2dy3 n GLY 312 Ca 0.08 -0.44 0.03 0.00 0.00 0.00 0.00 46.02 45.69 2dy3 n GLY 312 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dy3 n ASP 313 N 2.56 1.33 -3.78 1.61 5.68 -1.26 -0.30 116.55 122.38 2dy3 n ASP 313 Ca 0.00 -2.05 -0.26 0.00 -0.50 0.00 0.00 54.79 51.98 2dy3 n ASP 313 Cb 0.00 -0.22 0.02 0.00 -1.14 0.00 0.00 41.12 39.77 2dy3 n ASP 313 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2dy3 n ASN 314 N 0.10 -2.32 0.05 -1.12 4.05 0.24 -4.85 115.26 111.41 2dy3 n ASN 314 Ca 0.07 -0.96 0.21 0.00 0.45 0.00 0.00 54.58 54.35 2dy3 n ASN 314 Cb 0.24 -3.46 0.74 0.00 1.23 0.00 0.00 39.78 38.53 2dy3 n ASN 314 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2dy3 h PRO 315 N -1.85 0.00 -0.70 1.20 0.11 -1.91 -1.43 132.00 127.42 2dy3 h PRO 315 Ca -0.64 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.47 2dy3 h PRO 315 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2dy3 h PRO 315 CO 0.56 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.07 2dy3 n HIS 316 N -3.97 0.93 -3.55 0.65 8.25 -1.26 -4.99 115.22 111.28 2dy3 n HIS 316 Ca 0.08 -0.46 -0.20 0.00 -0.26 0.00 0.00 57.72 56.88 2dy3 n HIS 316 Cb 0.61 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.79 2dy3 n HIS 316 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dy3 n GLY 317 N 1.66 -0.38 3.74 -1.41 0.00 -0.54 -4.94 105.19 103.31 2dy3 n GLY 317 Ca 0.24 0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 2dy3 n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dy3 s VAL 318 N -3.42 2.88 0.24 1.61 1.01 -1.26 -5.01 120.40 116.45 2dy3 s VAL 318 Ca 0.13 0.71 0.08 0.00 0.00 0.00 0.00 61.98 62.89 2dy3 s VAL 318 Cb -0.06 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2dy3 s VAL 318 CO 0.76 0.10 -0.12 -1.61 0.00 0.00 0.00 175.10 174.23 2dy3 s GLU 319 N 0.02 1.45 0.45 2.72 2.02 -1.26 -4.99 118.70 119.12 2dy3 s GLU 319 Ca 0.60 -1.68 -0.24 0.00 0.02 0.00 0.00 54.97 53.67 2dy3 s GLU 319 Cb -0.40 -1.19 -0.09 0.00 0.10 0.00 0.00 34.13 32.55 2dy3 s GLU 319 CO 0.39 0.14 1.08 0.00 0.02 0.00 0.00 175.26 176.89 2dy3 n ALA 320 N -0.48 0.51 0.00 5.21 0.00 -1.26 -1.21 120.51 123.27 2dy3 n ALA 320 Ca -0.07 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2dy3 n ALA 320 Cb 0.62 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2dy3 n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dy3 n GLY 321 N 1.09 2.52 3.75 0.00 0.00 0.30 -4.94 105.19 107.91 2dy3 n GLY 321 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2dy3 n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dy3 s ALA 322 N -2.64 2.71 -0.33 4.61 0.00 -0.35 -4.52 121.76 121.24 2dy3 s ALA 322 Ca 0.00 1.27 -0.23 0.00 0.00 0.00 0.00 51.96 53.00 2dy3 s ALA 322 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2dy3 s ALA 322 CO 0.00 -1.38 0.80 0.21 0.00 0.00 0.00 175.76 175.39 2dy3 s LYS 323 N -3.03 3.87 -0.31 0.00 2.20 -1.26 -0.68 119.74 120.52 2dy3 s LYS 323 Ca 0.74 0.48 -0.08 0.00 -0.36 0.00 0.00 55.97 56.75 2dy3 s LYS 323 Cb -0.39 -3.76 0.01 0.00 -1.51 0.00 0.00 37.83 32.18 2dy3 s LYS 323 CO 0.44 -0.76 0.11 0.00 -0.36 0.00 0.00 175.35 174.78 2dy3 s ALA 324 N 3.05 3.11 -0.23 3.13 0.00 0.20 -4.28 121.76 126.74 2dy3 s ALA 324 Ca 0.32 -1.53 -0.23 0.00 0.00 0.00 0.00 51.96 50.53 2dy3 s ALA 324 Cb -0.14 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.72 2dy3 s ALA 324 CO 0.15 -1.05 0.74 0.08 0.00 0.00 0.00 175.76 175.67 2dy3 s VAL 325 N 1.50 4.92 -0.07 0.00 1.01 0.42 -0.64 120.40 127.55 2dy3 s VAL 325 Ca 0.02 1.38 -0.24 0.00 0.00 0.00 0.00 61.98 63.14 2dy3 s VAL 325 Cb -0.18 -4.03 -0.29 0.00 0.00 0.00 0.00 36.38 31.87 2dy3 s VAL 325 CO 0.03 -0.00 0.88 0.40 0.00 0.00 0.00 175.10 176.42 2dy3 h ILE 326 N 5.36 1.58 -1.92 2.22 2.04 -1.22 -0.36 117.51 125.21 2dy3 h ILE 326 Ca -0.26 -2.45 -0.03 0.00 1.00 0.00 0.00 64.86 63.12 2dy3 h ILE 326 Cb 1.11 3.21 -0.20 0.00 -0.74 0.00 0.00 36.82 40.20 2dy3 h ILE 326 CO 0.82 0.68 0.24 0.72 0.00 0.00 0.00 178.15 180.61 2dy3 s PHE 327 N -2.45 -0.64 0.00 1.37 -0.12 -1.11 -4.57 117.98 110.47 2dy3 s PHE 327 Ca -0.15 1.25 0.00 0.00 -0.05 0.00 0.00 56.93 57.98 2dy3 s PHE 327 Cb 0.00 0.38 0.00 0.00 -0.63 0.00 0.00 43.02 42.77 2dy3 s PHE 327 CO 0.79 -0.50 0.00 0.41 -0.05 0.00 0.00 175.22 175.88 2dy3 n GLY 328 N 1.38 0.25 3.67 1.99 0.00 0.12 -0.89 105.19 111.70 2dy3 n GLY 328 Ca -0.16 -2.08 -0.49 0.00 0.00 0.00 0.00 46.02 43.28 2dy3 n GLY 328 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dy3 n GLU 329 N 0.00 1.86 -1.11 1.61 2.13 -1.26 -0.85 120.64 123.02 2dy3 n GLU 329 Ca 0.00 0.68 -0.04 0.00 0.66 0.00 0.00 57.16 58.46 2dy3 n GLU 329 Cb 0.00 -2.44 -0.02 0.00 0.27 0.00 0.00 31.44 29.25 2dy3 n GLU 329 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2dy3 n ASN 330 N 4.76 -3.80 0.00 4.31 3.02 -1.26 -4.96 115.26 117.33 2dy3 n ASN 330 Ca 0.21 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 2dy3 n ASN 330 Cb 0.25 -1.63 0.00 0.00 -0.61 0.00 0.00 39.78 37.79 2dy3 n ASN 330 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dy3 n GLY 331 N -2.07 4.49 3.76 7.41 0.00 -0.03 -4.49 105.19 114.26 2dy3 n GLY 331 Ca -0.04 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 2dy3 n GLY 331 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dy3 s HIS 332 N -1.17 3.89 0.96 1.61 3.76 -1.26 -4.58 115.29 118.50 2dy3 s HIS 332 Ca 0.00 1.86 -0.12 0.00 -0.15 0.00 0.00 55.06 56.65 2dy3 s HIS 332 Cb 0.00 -2.95 0.17 0.00 1.11 0.00 0.00 32.58 30.91 2dy3 s HIS 332 CO 0.00 0.38 1.10 0.16 -0.85 0.00 0.00 174.74 175.53 2dy3 s ASP 333 N -1.32 2.96 0.25 1.40 1.47 -1.26 0.10 116.67 120.27 2dy3 s ASP 333 Ca 0.44 1.19 -0.04 0.00 1.18 0.00 0.00 52.55 55.33 2dy3 s ASP 333 Cb -0.23 -1.85 0.44 0.00 -0.34 0.00 0.00 42.92 40.93 2dy3 s ASP 333 CO 0.29 -2.92 1.78 0.00 0.68 0.00 0.00 175.17 175.00 2dy3 h ALA 334 N -1.75 1.16 -0.31 2.11 0.00 -1.91 -1.41 119.26 117.15 2dy3 h ALA 334 Ca -0.53 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2dy3 h ALA 334 Cb 1.32 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2dy3 h ALA 334 CO 0.58 -0.02 0.19 1.15 0.00 0.00 0.00 179.25 181.14 2dy3 h THR 335 N 0.67 1.05 -0.13 0.00 2.02 -1.93 0.23 112.91 114.81 2dy3 h THR 335 Ca 0.41 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.46 2dy3 h THR 335 Cb 0.49 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2dy3 h THR 335 CO -0.30 0.07 0.08 -0.78 0.37 0.00 0.00 175.52 174.96 2dy3 h ASP 336 N 0.38 0.16 -0.52 4.18 3.58 -1.78 -0.53 116.42 121.90 2dy3 h ASP 336 Ca 0.12 -0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.53 2dy3 h ASP 336 Cb -0.02 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 2dy3 h ASP 336 CO -0.05 0.17 0.31 0.15 -2.88 0.00 0.00 179.24 176.95 2dy3 h PHE 337 N 0.14 0.58 -0.58 0.28 3.04 -0.99 -1.45 116.94 117.97 2dy3 h PHE 337 Ca 0.05 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.05 2dy3 h PHE 337 Cb 0.04 -0.19 -0.04 0.00 2.56 0.00 0.00 35.95 38.32 2dy3 h PHE 337 CO -0.05 0.34 0.34 0.00 -2.02 0.00 0.00 178.31 176.91 2dy3 h ALA 338 N 1.23 0.75 -0.40 2.41 0.00 -0.18 -1.62 119.26 121.44 2dy3 h ALA 338 Ca 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2dy3 h ALA 338 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2dy3 h ALA 338 CO -0.09 0.05 0.21 0.93 0.00 0.00 0.00 179.25 180.34 2dy3 h GLU 339 N 0.66 0.58 -0.83 0.00 5.08 -0.71 0.15 114.58 119.50 2dy3 h GLU 339 Ca 0.24 -0.08 0.10 0.00 -1.00 0.00 0.00 59.36 58.62 2dy3 h GLU 339 Cb 0.06 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 2dy3 h GLU 339 CO -0.12 0.49 0.54 0.00 -1.00 0.00 0.00 179.01 178.92 2dy3 h ARG 340 N 0.52 0.77 -0.59 2.33 3.08 -0.79 -1.13 114.38 118.56 2dy3 h ARG 340 Ca 0.14 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2dy3 h ARG 340 Cb 0.09 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2dy3 h ARG 340 CO -0.02 0.51 0.00 1.28 -1.07 0.00 0.00 179.97 180.67 2dy3 n LEU 341 N -4.51 3.41 -3.57 3.04 4.32 -0.65 -4.74 117.00 114.29 2dy3 n LEU 341 Ca 0.14 -1.72 -0.19 0.00 -0.02 0.00 0.00 56.01 54.22 2dy3 n LEU 341 Cb 0.32 -0.45 0.06 0.00 -1.62 0.00 0.00 43.42 41.73 2dy3 n LEU 341 CO 0.32 0.68 0.01 -0.67 -1.22 0.00 0.00 177.39 176.51 2dy3 n ASP 342 N 0.93 -1.56 -0.46 -1.43 2.03 -0.43 -4.98 116.55 110.65 2dy3 n ASP 342 Ca 0.19 -0.73 0.00 0.00 0.52 0.00 0.00 54.79 54.77 2dy3 n ASP 342 Cb 0.61 -4.56 0.00 0.00 -0.72 0.00 0.00 41.12 36.45 2dy3 n ASP 342 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2dy3 n THR 343 N -4.20 0.00 -4.41 5.18 -2.24 0.42 -5.02 114.28 104.01 2dy3 n THR 343 Ca -0.30 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.22 2dy3 n THR 343 Cb 0.67 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.80 2dy3 n THR 343 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2dy3 s ILE 344 N -1.92 2.52 0.50 2.28 -4.36 -1.26 -3.99 121.20 114.97 2dy3 s ILE 344 Ca 0.00 -2.06 0.22 0.00 -0.26 0.00 0.00 60.65 58.56 2dy3 s ILE 344 Cb 0.00 -2.24 0.38 0.00 1.25 0.00 0.00 42.46 41.85 2dy3 s ILE 344 CO 0.00 -0.18 1.98 -0.55 0.24 0.00 0.00 174.94 176.43 2dy3 h ASN 345 N 2.94 0.10 -0.74 4.36 -0.00 -1.88 -1.24 115.58 119.12 2dy3 h ASN 345 Ca -0.45 0.00 0.09 0.00 -0.00 0.00 0.00 56.30 55.95 2dy3 h ASN 345 Cb 1.22 -0.02 -0.07 0.00 -0.00 0.00 0.00 38.32 39.45 2dy3 h ASN 345 CO 0.51 0.05 0.38 1.88 -0.00 0.00 0.00 177.43 180.26 2dy3 h TYR 346 N 0.11 0.68 -0.11 4.14 -1.99 -1.95 -2.63 116.97 115.22 2dy3 h TYR 346 Ca 0.27 0.03 -0.23 0.00 2.00 0.00 0.00 58.73 60.80 2dy3 h TYR 346 Cb 0.93 -0.20 0.01 0.00 2.00 0.00 0.00 36.73 39.47 2dy3 h TYR 346 CO -0.00 0.25 -0.82 1.49 -0.00 0.00 0.00 178.16 179.08 2dy3 h GLU 347 N 0.64 0.71 -0.70 4.88 4.81 -1.65 -3.26 114.58 120.02 2dy3 h GLU 347 Ca 0.36 -0.61 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 2dy3 h GLU 347 Cb 0.37 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 2dy3 h GLU 347 CO -0.27 1.22 0.30 -0.39 -0.73 0.00 0.00 179.01 179.14 2dy3 h VAL 348 N 0.47 1.24 0.00 0.32 -1.51 -1.27 -1.36 116.25 114.14 2dy3 h VAL 348 Ca -0.06 -0.74 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 2dy3 h VAL 348 Cb 1.45 0.42 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 2dy3 h VAL 348 CO 0.16 0.30 0.00 -0.37 -1.23 0.00 0.00 177.57 176.43 2dy3 h VAL 349 N 0.99 0.00 0.00 7.19 -1.51 -1.57 -1.63 116.25 119.72 2dy3 h VAL 349 Ca 0.24 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 2dy3 h VAL 349 Cb 0.18 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 2dy3 h VAL 349 CO -0.02 0.00 -0.55 0.00 -1.23 0.00 0.00 177.57 175.77 2dy3 h ARG 351 N 0.00 0.56 -6.14 0.00 2.47 -0.34 -3.45 114.38 107.48 2dy3 h ARG 351 Ca 0.00 -0.37 -0.66 0.00 -1.26 0.00 0.00 59.98 57.69 2dy3 h ARG 351 Cb 0.68 0.05 0.01 0.00 -1.65 0.00 0.00 29.97 29.05 2dy3 h ARG 351 CO 0.00 0.99 1.18 -2.30 0.56 0.00 0.00 179.97 180.40 2dy3 n PRO 352 N -4.28 1.61 0.00 0.04 -0.02 -1.26 -4.10 135.00 127.00 2dy3 n PRO 352 Ca -0.06 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2dy3 n PRO 352 Cb 0.52 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2dy3 n PRO 352 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2dy3 n THR 353 N 5.82 0.00 0.00 3.45 5.66 -0.55 -4.98 114.28 123.67 2dy3 n THR 353 Ca 0.30 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.30 2dy3 n THR 353 Cb 0.25 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.03 2dy3 n THR 353 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dy3 n GLY 354 N 0.00 3.70 0.00 1.09 0.00 -1.25 -1.42 105.19 107.31 2dy3 n GLY 354 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.09 2dy3 n GLY 354 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dy3 n ARG 355 N 13.76 0.53 -1.96 1.61 3.00 -1.26 -4.80 116.66 127.53 2dy3 n ARG 355 Ca 0.00 0.04 -0.42 0.00 -0.01 0.00 0.00 57.85 57.46 2dy3 n ARG 355 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 32.46 30.93 2dy3 n ARG 355 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2dy3 s THR 356 N -2.29 2.72 -0.18 0.55 2.01 -0.51 -4.74 115.64 113.20 2dy3 s THR 356 Ca 0.28 0.51 -0.05 0.00 0.31 0.00 0.00 61.69 62.74 2dy3 s THR 356 Cb 0.16 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.31 2dy3 s THR 356 CO 0.31 0.04 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.58 2dy3 s VAL 357 N 1.19 4.09 0.03 3.82 1.01 -0.25 -4.83 120.40 125.45 2dy3 s VAL 357 Ca 0.69 -0.28 -0.28 0.00 0.00 0.00 0.00 61.98 62.11 2dy3 s VAL 357 Cb -0.43 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2dy3 s VAL 357 CO 0.31 0.46 0.89 -0.60 0.00 0.00 0.00 175.10 176.17 2dy3 s ARG 358 N 0.59 4.57 0.00 2.72 3.52 -1.26 -1.86 118.95 127.24 2dy3 s ARG 358 Ca -0.01 1.28 0.04 0.00 -0.13 0.00 0.00 55.73 56.92 2dy3 s ARG 358 Cb -0.14 -3.41 -0.01 0.00 -1.56 0.00 0.00 34.95 29.82 2dy3 s ARG 358 CO 0.02 0.11 -0.13 0.00 -0.81 0.00 0.00 175.30 174.49 2dy3 s ALA 359 N 0.47 1.12 -0.15 6.12 0.00 0.53 -4.92 121.76 124.94 2dy3 s ALA 359 Ca 0.46 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.72 2dy3 s ALA 359 Cb -0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2dy3 s ALA 359 CO 0.26 0.26 0.08 0.71 0.00 0.00 0.00 175.76 177.07 2dy3 s TYR 360 N -0.45 3.35 0.00 0.00 2.02 -1.26 -0.11 117.35 120.90 2dy3 s TYR 360 Ca 0.04 0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.99 2dy3 s TYR 360 Cb -0.06 -1.99 0.00 0.00 -0.40 0.00 0.00 41.96 39.51 2dy3 s TYR 360 CO -0.00 0.39 0.14 1.55 -1.57 0.00 0.00 175.55 176.06