#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 5.33 0.34 6.12 0.01 -1.26 -5.02 114.94 120.46 2dy3 s ASN 2 Ca 0.00 0.13 0.18 0.00 -0.71 0.00 0.00 52.86 52.46 2dy3 s ASN 2 Cb 0.00 -1.62 0.28 0.00 0.41 0.00 0.00 41.25 40.32 2dy3 s ASN 2 CO 0.00 0.33 1.55 -0.07 -1.51 0.00 0.00 177.10 177.40 2dy3 h LEU 3 N 5.52 0.00 -7.61 0.60 3.38 -1.94 -3.44 115.31 111.82 2dy3 h LEU 3 Ca -0.47 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.02 2dy3 h LEU 3 Cb 1.19 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.57 2dy3 h LEU 3 CO 0.58 0.37 -0.78 -0.22 0.09 0.00 0.00 178.44 178.47 2dy3 s LEU 4 N -6.50 0.93 0.22 1.67 2.96 -1.26 -0.73 118.68 115.97 2dy3 s LEU 4 Ca 0.04 -0.19 -0.09 0.00 -0.22 0.00 0.00 54.13 53.67 2dy3 s LEU 4 Cb 0.08 -0.63 -0.01 0.00 0.50 0.00 0.00 46.19 46.12 2dy3 s LEU 4 CO 0.71 -0.15 0.35 0.42 -1.32 0.00 0.00 176.35 176.37 2dy3 s THR 5 N 1.75 0.01 -0.06 3.68 -4.23 -0.06 -0.87 115.64 115.86 2dy3 s THR 5 Ca 0.03 -1.55 0.05 0.00 -1.18 0.00 0.00 61.69 59.04 2dy3 s THR 5 Cb -0.13 -2.21 -0.00 0.00 1.34 0.00 0.00 72.50 71.50 2dy3 s THR 5 CO -0.06 -0.06 -0.22 0.42 -0.54 0.00 0.00 174.62 174.17 2dy3 s THR 6 N -4.04 1.80 -0.25 3.99 -4.23 -0.91 -0.78 115.64 111.22 2dy3 s THR 6 Ca 0.26 -0.91 -0.08 0.00 -1.18 0.00 0.00 61.69 59.78 2dy3 s THR 6 Cb 0.02 -1.54 -0.03 0.00 1.34 0.00 0.00 72.50 72.28 2dy3 s THR 6 CO 0.08 0.51 0.09 -0.54 -0.54 0.00 0.00 174.62 174.22 2dy3 s LYS 7 N 0.06 3.76 -0.38 3.99 -0.14 0.86 -0.68 119.74 127.21 2dy3 s LYS 7 Ca -0.07 -0.43 -0.09 0.00 -1.36 0.00 0.00 55.97 54.02 2dy3 s LYS 7 Cb -0.14 -3.38 0.05 0.00 -1.68 0.00 0.00 37.83 32.68 2dy3 s LYS 7 CO 0.04 -0.12 0.20 0.42 -0.76 0.00 0.00 175.35 175.13 2dy3 s ILE 8 N 1.47 4.14 -0.63 2.17 1.09 0.42 -1.79 121.20 128.07 2dy3 s ILE 8 Ca 0.06 -1.20 -0.28 0.00 -1.10 0.00 0.00 60.65 58.13 2dy3 s ILE 8 Cb -0.15 -3.43 0.02 0.00 -1.06 0.00 0.00 42.46 37.84 2dy3 s ILE 8 CO 0.05 -0.34 1.36 -0.62 -0.10 0.00 0.00 174.94 175.28 2dy3 s ASP 9 N 1.74 6.14 0.36 3.58 -1.08 0.53 -2.04 116.67 125.90 2dy3 s ASP 9 Ca 0.01 -0.01 0.13 0.00 -0.52 0.00 0.00 52.55 52.17 2dy3 s ASP 9 Cb -0.21 -2.55 0.68 0.00 -1.46 0.00 0.00 42.92 39.38 2dy3 s ASP 9 CO 0.03 -1.76 1.79 -0.07 0.52 0.00 0.00 175.17 175.69 2dy3 h LEU 10 N 13.09 0.00 -0.67 -1.34 3.38 -1.85 -2.78 115.31 125.13 2dy3 h LEU 10 Ca -0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 2dy3 h LEU 10 Cb 1.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2dy3 h LEU 10 CO 1.22 0.40 0.08 0.44 0.09 0.00 0.00 178.44 180.68 2dy3 h ASP 11 N 0.00 1.07 -0.88 -0.43 5.19 -1.89 -0.24 116.42 119.24 2dy3 h ASP 11 Ca -0.00 -0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 56.13 2dy3 h ASP 11 Cb 0.73 -0.29 -0.04 0.00 0.18 0.00 0.00 39.33 39.92 2dy3 h ASP 11 CO 0.05 1.07 0.51 0.00 -3.12 0.00 0.00 179.24 177.75 2dy3 h ALA 12 N 1.04 1.13 -0.24 3.45 0.00 -1.82 0.49 119.26 123.32 2dy3 h ALA 12 Ca 0.20 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2dy3 h ALA 12 Cb 0.47 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2dy3 h ALA 12 CO 0.02 0.61 -0.36 0.82 0.00 0.00 0.00 179.25 180.34 2dy3 h ILE 13 N 1.22 1.29 -0.51 0.00 2.04 -1.30 0.16 117.51 120.42 2dy3 h ILE 13 Ca 0.31 -1.49 -0.05 0.00 1.00 0.00 0.00 64.86 64.63 2dy3 h ILE 13 Cb -0.01 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2dy3 h ILE 13 CO -0.05 0.47 0.13 0.00 0.00 0.00 0.00 178.15 178.69 2dy3 h ALA 14 N 1.17 0.67 0.39 1.87 0.00 -0.39 -1.30 119.26 121.67 2dy3 h ALA 14 Ca 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2dy3 h ALA 14 Cb 0.84 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2dy3 h ALA 14 CO 0.07 0.36 -0.19 1.25 0.00 0.00 0.00 179.25 180.75 2dy3 h HIS 15 N 0.71 -0.49 -0.76 0.00 -0.00 -0.52 -1.97 115.15 112.11 2dy3 h HIS 15 Ca 0.16 -0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.63 2dy3 h HIS 15 Cb 0.33 0.16 -0.05 0.00 -0.00 0.00 0.00 27.41 27.85 2dy3 h HIS 15 CO 0.02 -0.27 0.50 -0.91 -0.00 0.00 0.00 177.93 177.28 2dy3 h ASN 16 N -0.58 0.56 -0.52 3.26 -0.26 -0.58 0.11 115.58 117.57 2dy3 h ASN 16 Ca -0.05 0.02 -0.12 0.00 -0.56 0.00 0.00 56.30 55.59 2dy3 h ASN 16 Cb 0.44 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 2dy3 h ASN 16 CO 0.09 0.32 -0.13 0.74 -1.06 0.00 0.00 177.43 177.39 2dy3 h THR 17 N 0.61 1.27 -0.20 2.81 2.02 -1.01 -1.09 112.91 117.31 2dy3 h THR 17 Ca 0.36 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 2dy3 h THR 17 Cb 0.56 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2dy3 h THR 17 CO -0.13 0.45 0.11 -0.09 0.37 0.00 0.00 175.52 176.23 2dy3 h ARG 18 N 0.87 0.28 0.13 6.66 2.43 -0.27 0.11 114.38 124.60 2dy3 h ARG 18 Ca 0.13 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2dy3 h ARG 18 Cb 0.70 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2dy3 h ARG 18 CO 0.05 0.26 -0.06 0.28 -1.51 0.00 0.00 179.97 178.99 2dy3 h VAL 19 N 0.23 0.87 -0.33 0.20 2.07 -1.00 -1.72 116.25 116.56 2dy3 h VAL 19 Ca 0.07 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 2dy3 h VAL 19 Cb 0.06 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2dy3 h VAL 19 CO -0.01 0.00 -0.05 -0.07 0.02 0.00 0.00 177.57 177.46 2dy3 h LEU 20 N -0.18 0.51 -0.46 2.57 3.38 -1.10 -0.95 115.31 119.08 2dy3 h LEU 20 Ca -0.02 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2dy3 h LEU 20 Cb 0.14 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2dy3 h LEU 20 CO 0.03 0.61 0.18 0.50 0.09 0.00 0.00 178.44 179.85 2dy3 h LYS 21 N 0.51 0.69 -0.22 1.13 1.63 -0.57 0.06 116.57 119.79 2dy3 h LYS 21 Ca 0.10 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2dy3 h LYS 21 Cb 0.40 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 2dy3 h LYS 21 CO 0.02 0.63 0.10 0.37 -3.45 0.00 0.00 179.45 177.12 2dy3 h GLN 22 N 0.60 0.32 0.00 1.90 -0.00 -0.95 -2.53 115.11 114.45 2dy3 h GLN 22 Ca 0.15 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.73 2dy3 h GLN 22 Cb 0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 27.63 2dy3 h GLN 22 CO -0.01 0.35 -0.09 0.52 0.00 0.00 0.00 178.83 179.60 2dy3 h MET 23 N 0.22 0.00 0.00 1.69 2.86 -0.91 -2.36 114.93 116.43 2dy3 h MET 23 Ca 0.07 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 2dy3 h MET 23 Cb 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2dy3 h MET 23 CO -0.01 0.09 -0.29 0.00 1.06 0.00 0.00 176.91 177.77 2dy3 h ALA 24 N 1.91 0.94 -0.85 6.32 0.00 -0.55 -3.48 119.26 123.55 2dy3 h ALA 24 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2dy3 h ALA 24 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dy3 h ALA 24 CO 0.01 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.03 2dy3 n GLY 25 N 0.45 3.47 0.10 0.00 0.00 -0.89 -1.70 105.19 106.62 2dy3 n GLY 25 Ca 0.01 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 0.18 -2.68 1.61 -0.04 -1.26 -4.82 135.00 141.99 2dy3 n PRO 26 Ca 0.00 0.32 -0.40 0.00 -0.04 0.00 0.00 63.50 63.38 2dy3 n PRO 26 Cb 0.00 -1.79 -0.05 0.00 -0.04 0.00 0.00 33.50 31.62 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 -3.20 3.33 0.42 0.55 0.00 -0.69 -5.01 121.76 117.16 2dy3 s ALA 27 Ca 0.07 0.67 -0.26 0.00 0.00 0.00 0.00 51.96 52.44 2dy3 s ALA 27 Cb 0.11 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 2dy3 s ALA 27 CO 0.44 0.06 1.38 0.15 0.00 0.00 0.00 175.76 177.78 2dy3 s LYS 28 N -0.87 3.90 -0.36 0.00 1.02 0.07 -4.83 119.74 118.65 2dy3 s LYS 28 Ca 0.44 2.32 -0.11 0.00 0.02 0.00 0.00 55.97 58.64 2dy3 s LYS 28 Cb -0.27 -2.76 0.01 0.00 -0.52 0.00 0.00 37.83 34.29 2dy3 s LYS 28 CO 0.33 -0.61 0.21 -1.17 -0.92 0.00 0.00 175.35 173.19 2dy3 s LEU 29 N -2.47 4.62 -0.32 3.17 0.20 -1.26 -1.51 118.68 121.12 2dy3 s LEU 29 Ca 0.57 -0.82 -0.09 0.00 0.69 0.00 0.00 54.13 54.49 2dy3 s LEU 29 Cb -0.42 -2.05 0.01 0.00 -0.43 0.00 0.00 46.19 43.30 2dy3 s LEU 29 CO 0.54 -0.34 0.13 -0.32 -0.29 0.00 0.00 176.35 176.08 2dy3 s MET 30 N 1.60 3.15 -0.10 1.98 -2.45 -0.29 0.16 119.30 123.36 2dy3 s MET 30 Ca 0.03 -0.84 -0.23 0.00 -1.25 0.00 0.00 55.69 53.40 2dy3 s MET 30 Cb -0.18 -3.52 -0.03 0.00 1.25 0.00 0.00 34.83 32.35 2dy3 s MET 30 CO 0.07 -0.48 0.71 0.00 1.05 0.00 0.00 175.02 176.37 2dy3 s ALA 31 N 1.56 3.39 -0.33 4.11 0.00 0.10 -3.24 121.76 127.34 2dy3 s ALA 31 Ca 0.03 0.07 -0.20 0.00 0.00 0.00 0.00 51.96 51.86 2dy3 s ALA 31 Cb -0.17 -2.99 -0.00 0.00 0.00 0.00 0.00 23.12 19.95 2dy3 s ALA 31 CO 0.05 -0.23 0.64 0.08 0.00 0.00 0.00 175.76 176.29 2dy3 s VAL 32 N 1.12 4.91 -0.15 0.00 1.01 -0.74 -0.18 120.40 126.36 2dy3 s VAL 32 Ca 0.36 0.72 0.15 0.00 0.00 0.00 0.00 61.98 63.21 2dy3 s VAL 32 Cb -0.17 -4.05 0.40 0.00 0.00 0.00 0.00 36.38 32.56 2dy3 s VAL 32 CO 0.16 -0.24 1.20 1.33 0.00 0.00 0.00 175.10 177.55 2dy3 n VAL 33 N 5.50 1.63 -0.77 2.92 0.24 -0.46 -4.58 118.33 122.82 2dy3 n VAL 33 Ca -0.01 -2.58 -0.28 0.00 -2.04 0.00 0.00 64.34 59.43 2dy3 n VAL 33 Cb 0.49 0.05 0.23 0.00 -1.47 0.00 0.00 33.84 33.14 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 -2.40 -0.53 -1.45 7.34 -2.85 -1.23 -0.68 119.74 117.94 2dy3 s LYS 34 Ca 0.35 0.69 -0.11 0.00 -1.00 0.00 0.00 55.97 55.91 2dy3 s LYS 34 Cb 0.36 -1.61 0.05 0.00 -2.06 0.00 0.00 37.83 34.57 2dy3 s LYS 34 CO -0.08 -3.42 1.05 0.00 0.10 0.00 0.00 175.35 173.00 2dy3 n ALA 35 N -4.69 -1.35 -3.47 0.59 0.00 -1.26 -1.66 120.51 108.67 2dy3 n ALA 35 Ca 0.03 0.25 -0.18 0.00 0.00 0.00 0.00 53.44 53.55 2dy3 n ALA 35 Cb 0.55 -4.72 0.08 0.00 0.00 0.00 0.00 19.45 15.37 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 -2.92 -2.32 -3.56 0.00 5.15 -1.25 -1.24 115.26 109.13 2dy3 n ASN 36 Ca 0.00 -0.63 -0.21 0.00 -0.60 0.00 0.00 54.58 53.14 2dy3 n ASN 36 Cb 0.55 -5.02 0.05 0.00 -0.53 0.00 0.00 39.78 34.83 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 -4.22 -2.24 -3.92 5.20 0.00 0.15 -1.71 120.51 113.77 2dy3 n ALA 37 Ca -0.27 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 52.81 2dy3 n ALA 37 Cb 0.66 -3.37 0.00 0.00 0.00 0.00 0.00 19.45 16.74 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 -3.99 -1.84 -1.16 0.00 4.02 -0.66 -0.23 117.16 113.30 2dy3 n TYR 38 Ca -0.20 0.81 -0.05 0.00 -0.01 0.00 0.00 57.90 58.44 2dy3 n TYR 38 Cb 0.65 -3.85 -0.02 0.00 -0.02 0.00 0.00 39.34 36.09 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 -2.94 -5.07 -0.33 7.72 4.05 -0.37 -4.52 115.26 113.81 2dy3 n ASN 39 Ca -0.20 0.13 0.13 0.00 0.45 0.00 0.00 54.58 55.09 2dy3 n ASN 39 Cb 0.63 -3.05 0.29 0.00 1.23 0.00 0.00 39.78 38.89 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 -2.37 0.00 -0.46 1.20 8.25 0.68 -5.00 115.22 117.52 2dy3 n HIS 40 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2dy3 n HIS 40 Cb 0.41 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 1.35 -0.01 0.33 -1.41 0.00 -0.70 -4.75 105.19 100.01 2dy3 n GLY 41 Ca 0.12 -0.51 0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 0.93 0.00 1.61 3.04 -1.85 -0.77 116.25 119.22 2dy3 h VAL 42 Ca 0.00 -0.10 -0.02 0.00 -1.01 0.00 0.00 66.70 65.58 2dy3 h VAL 42 Cb 0.00 0.62 -0.00 0.00 -2.01 0.00 0.00 31.29 29.90 2dy3 h VAL 42 CO 0.00 0.05 -0.07 -0.33 -1.01 0.00 0.00 177.57 176.21 2dy3 h GLU 43 N 0.29 0.00 0.00 4.17 5.08 -1.93 -1.23 114.58 120.95 2dy3 h GLU 43 Ca 0.19 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.21 2dy3 h GLU 43 Cb 0.40 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 2dy3 h GLU 43 CO -0.04 0.07 -2.30 1.63 -1.00 0.00 0.00 179.01 177.37 2dy3 n LYS 44 N -3.83 0.66 -0.10 2.33 4.76 -0.76 -4.56 118.16 116.66 2dy3 n LYS 44 Ca -0.02 0.11 -0.12 0.00 -2.87 0.00 0.00 58.31 55.41 2dy3 n LYS 44 Cb 0.17 -1.46 -0.04 0.00 -1.84 0.00 0.00 35.03 31.86 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 1.29 -0.03 -0.18 2.07 -1.07 -3.21 116.25 115.12 2dy3 h VAL 45 Ca -0.51 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 65.87 2dy3 h VAL 45 Cb 1.85 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 33.01 2dy3 h VAL 45 CO -0.06 0.37 -0.08 0.00 0.02 0.00 0.00 177.57 177.82 2dy3 h ALA 46 N 0.78 -0.06 -0.59 1.67 0.00 -1.47 -1.16 119.26 118.43 2dy3 h ALA 46 Ca 0.07 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2dy3 h ALA 46 Cb 0.60 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2dy3 h ALA 46 CO 0.04 -0.56 0.32 -1.35 0.00 0.00 0.00 179.25 177.69 2dy3 h PRO 47 N -0.13 0.59 -0.53 0.00 0.11 -1.78 0.88 132.00 131.14 2dy3 h PRO 47 Ca 0.04 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.15 2dy3 h PRO 47 Cb 0.18 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.12 2dy3 h PRO 47 CO -0.10 0.39 0.30 0.28 -0.21 0.00 0.00 178.00 178.66 2dy3 h VAL 48 N 0.61 1.01 -0.09 3.15 2.07 -1.49 0.31 116.25 121.82 2dy3 h VAL 48 Ca 0.26 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2dy3 h VAL 48 Cb 0.14 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2dy3 h VAL 48 CO -0.16 0.11 0.04 0.40 0.02 0.00 0.00 177.57 177.97 2dy3 h ILE 49 N 0.59 1.15 -0.85 4.57 2.04 -0.57 -2.70 117.51 121.74 2dy3 h ILE 49 Ca 0.22 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.68 2dy3 h ILE 49 Cb 0.07 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2dy3 h ILE 49 CO -0.12 0.13 0.56 0.00 0.00 0.00 0.00 178.15 178.72 2dy3 h ALA 50 N 0.87 1.52 0.00 1.87 0.00 -0.56 -0.41 119.26 122.55 2dy3 h ALA 50 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dy3 h ALA 50 Cb 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2dy3 h ALA 50 CO -0.00 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2dy3 n ALA 51 N -2.41 1.67 -1.45 0.00 0.00 0.07 -3.22 120.51 115.17 2dy3 n ALA 51 Ca 0.12 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.58 2dy3 n ALA 51 Cb 0.16 -1.23 0.19 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.46 0.00 0.00 0.00 8.25 -0.17 -5.00 115.22 116.84 2dy3 n HIS 52 Ca 0.04 -1.33 0.00 0.00 -0.26 0.00 0.00 57.72 56.17 2dy3 n HIS 52 Cb 0.15 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.05 2dy3 n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dy3 n GLY 53 N -1.20 2.22 3.69 -1.41 0.00 -1.20 -4.35 105.19 102.95 2dy3 n GLY 53 Ca 0.18 0.00 -0.44 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 -0.13 1.45 0.33 4.61 0.00 -1.20 -4.80 120.51 120.77 2dy3 n ALA 54 Ca 0.00 0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.94 2dy3 n ALA 54 Cb 0.00 -2.31 0.02 0.00 0.00 0.00 0.00 19.45 17.16 2dy3 n ALA 54 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dy3 n ASP 55 N 1.78 0.65 -3.57 0.00 8.00 0.12 -4.81 116.55 118.73 2dy3 n ASP 55 Ca 0.09 0.07 -0.02 0.00 0.71 0.00 0.00 54.79 55.64 2dy3 n ASP 55 Cb 0.34 0.69 0.00 0.00 -0.02 0.00 0.00 41.12 42.13 2dy3 n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dy3 s ALA 56 N -3.29 -1.76 0.07 2.24 0.00 -0.72 -3.98 121.76 114.31 2dy3 s ALA 56 Ca 0.01 -0.00 0.05 0.00 0.00 0.00 0.00 51.96 52.02 2dy3 s ALA 56 Cb 0.12 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 2dy3 s ALA 56 CO 0.80 -1.06 -0.15 -0.06 0.00 0.00 0.00 175.76 175.29 2dy3 s PHE 57 N -2.59 1.26 -0.08 0.00 0.08 -0.22 -0.72 117.98 115.72 2dy3 s PHE 57 Ca 0.18 -0.44 0.03 0.00 0.12 0.00 0.00 56.93 56.82 2dy3 s PHE 57 Cb -0.01 -0.72 0.01 0.00 -0.57 0.00 0.00 43.02 41.73 2dy3 s PHE 57 CO 0.03 0.07 -0.17 0.20 -0.10 0.00 0.00 175.22 175.25 2dy3 s GLY 58 N -1.65 0.99 0.24 4.36 0.00 0.75 -1.34 107.32 110.67 2dy3 s GLY 58 Ca -0.01 -0.62 0.02 0.00 0.00 0.00 0.00 44.72 44.11 2dy3 s GLY 58 CO 0.02 -0.04 0.06 -1.34 0.00 0.00 0.00 173.10 171.80 2dy3 s VAL 59 N 0.55 0.70 -0.12 1.40 -7.23 -0.36 -1.35 120.40 113.99 2dy3 s VAL 59 Ca -0.16 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 57.95 2dy3 s VAL 59 Cb -0.17 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 2dy3 s VAL 59 CO 0.06 -0.14 -0.00 0.00 -0.31 0.00 0.00 175.10 174.70 2dy3 h ALA 60 N 2.44 0.01 -1.58 1.32 0.00 -1.93 -3.07 119.26 116.45 2dy3 h ALA 60 Ca -0.38 -0.26 -0.43 0.00 0.00 0.00 0.00 54.91 53.84 2dy3 h ALA 60 Cb 1.23 0.21 0.03 0.00 0.00 0.00 0.00 17.79 19.26 2dy3 h ALA 60 CO 0.62 0.21 -0.17 0.95 0.00 0.00 0.00 179.25 180.85 2dy3 s THR 61 N -1.87 2.87 0.16 0.00 -4.23 -1.26 0.13 115.64 111.45 2dy3 s THR 61 Ca -0.08 -0.88 -0.11 0.00 -1.18 0.00 0.00 61.69 59.45 2dy3 s THR 61 Cb 0.01 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.90 2dy3 s THR 61 CO 0.14 0.00 1.62 -0.07 -0.54 0.00 0.00 174.62 175.77 2dy3 h LEU 62 N 0.42 0.94 -0.83 4.79 3.38 -1.96 -2.05 115.31 120.01 2dy3 h LEU 62 Ca -0.41 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.25 2dy3 h LEU 62 Cb 1.29 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 2dy3 h LEU 62 CO 0.48 1.02 0.49 0.00 0.09 0.00 0.00 178.44 180.51 2dy3 h ALA 63 N 0.96 1.06 -0.32 1.53 0.00 -1.95 0.12 119.26 120.65 2dy3 h ALA 63 Ca 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2dy3 h ALA 63 Cb 0.53 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2dy3 h ALA 63 CO 0.03 0.53 0.04 0.93 0.00 0.00 0.00 179.25 180.78 2dy3 h GLU 64 N 1.14 0.54 -0.55 0.00 5.08 -1.91 -0.48 114.58 118.40 2dy3 h GLU 64 Ca 0.30 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2dy3 h GLU 64 Cb -0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2dy3 h GLU 64 CO -0.05 0.64 0.12 0.00 -1.00 0.00 0.00 179.01 178.72 2dy3 h ALA 65 N 0.88 1.18 -0.28 3.43 0.00 -0.95 -2.48 119.26 121.04 2dy3 h ALA 65 Ca 0.10 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2dy3 h ALA 65 Cb 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2dy3 h ALA 65 CO 0.01 0.56 -0.31 0.52 0.00 0.00 0.00 179.25 180.02 2dy3 h MET 66 N 0.82 0.58 -0.78 0.00 2.86 -0.53 -2.91 114.93 114.97 2dy3 h MET 66 Ca 0.18 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2dy3 h MET 66 Cb 0.32 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 2dy3 h MET 66 CO 0.00 0.83 0.43 0.37 1.06 0.00 0.00 176.91 179.60 2dy3 h GLN 67 N 0.50 1.09 -0.81 1.72 4.15 -0.66 0.24 115.11 121.34 2dy3 h GLN 67 Ca 0.06 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 2dy3 h GLN 67 Cb 0.79 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.23 2dy3 h GLN 67 CO 0.06 0.81 0.49 -0.07 -1.93 0.00 0.00 178.83 178.19 2dy3 h LEU 68 N 1.09 0.97 -0.82 -2.39 3.38 -1.27 -1.04 115.31 115.23 2dy3 h LEU 68 Ca 0.28 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 2dy3 h LEU 68 Cb 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2dy3 h LEU 68 CO -0.04 0.75 -0.12 0.03 0.09 0.00 0.00 178.44 179.15 2dy3 h ARG 69 N 1.11 0.76 -0.27 1.13 2.47 -1.24 -1.83 114.38 116.51 2dy3 h ARG 69 Ca 0.29 -0.25 -0.04 0.00 -1.26 0.00 0.00 59.98 58.71 2dy3 h ARG 69 Cb -0.04 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 2dy3 h ARG 69 CO -0.05 0.85 -0.03 -0.44 0.56 0.00 0.00 179.97 180.86 2dy3 h ASP 70 N 0.69 0.38 -0.19 7.04 3.32 0.11 -2.55 116.42 125.22 2dy3 h ASP 70 Ca 0.12 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2dy3 h ASP 70 Cb 0.59 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2dy3 h ASP 70 CO 0.04 0.46 0.00 2.30 -1.72 0.00 0.00 179.24 180.32 2dy3 n ILE 71 N -4.30 0.25 -0.10 0.35 -5.35 -0.50 -4.91 119.36 104.80 2dy3 n ILE 71 Ca 0.01 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 2dy3 n ILE 71 Cb 0.23 0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 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 0.99 0.55 3.67 3.28 0.00 -0.96 -5.03 105.19 107.70 2dy3 n GLY 72 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2dy3 n GLY 72 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dy3 n ILE 73 N -2.00 0.58 0.66 -0.61 2.08 -0.71 -4.86 119.36 114.51 2dy3 n ILE 73 Ca 0.00 -0.10 0.09 0.00 0.56 0.00 0.00 62.75 63.30 2dy3 n ILE 73 Cb 0.00 -2.17 -0.12 0.00 -0.75 0.00 0.00 39.64 36.60 2dy3 n ILE 73 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2dy3 n SER 74 N 6.63 0.78 -4.65 4.38 3.41 -1.26 -4.49 113.62 118.42 2dy3 n SER 74 Ca 0.20 -0.70 -0.30 0.00 -0.26 0.00 0.00 58.87 57.81 2dy3 n SER 74 Cb 0.38 1.25 0.17 0.00 -0.26 0.00 0.00 64.21 65.75 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 -2.98 0.70 0.32 4.33 1.11 -1.26 -4.94 119.66 116.94 2dy3 s GLN 75 Ca 0.03 1.11 -0.29 0.00 0.01 0.00 0.00 55.36 56.23 2dy3 s GLN 75 Cb 0.14 -1.72 -0.12 0.00 -1.01 0.00 0.00 33.01 30.29 2dy3 s GLN 75 CO 0.81 -2.71 1.31 -1.91 0.01 0.00 0.00 175.29 172.80 2dy3 n GLU 76 N -4.24 2.12 -4.26 2.91 2.13 -1.26 -4.83 120.64 113.21 2dy3 n GLU 76 Ca 0.08 0.74 -0.20 0.00 0.66 0.00 0.00 57.16 58.44 2dy3 n GLU 76 Cb 0.54 -2.34 -0.16 0.00 0.27 0.00 0.00 31.44 29.75 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 -0.90 0.63 -0.06 6.31 1.01 -1.26 -1.05 120.40 125.08 2dy3 s VAL 77 Ca 0.58 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.37 2dy3 s VAL 77 Cb -0.58 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2dy3 s VAL 77 CO 0.60 0.23 -0.20 -0.22 0.00 0.00 0.00 175.10 175.51 2dy3 s LEU 78 N 0.55 2.40 -0.07 3.92 2.96 -0.45 -0.23 118.68 127.76 2dy3 s LEU 78 Ca -0.08 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 53.52 2dy3 s LEU 78 Cb -0.11 -1.47 -0.00 0.00 0.50 0.00 0.00 46.19 45.11 2dy3 s LEU 78 CO 0.01 0.28 -0.22 0.00 -1.32 0.00 0.00 176.35 175.10 2dy3 n TRP 80 N 3.21 0.00 -3.89 0.00 2.14 -0.94 -1.37 117.44 116.59 2dy3 n TRP 80 Ca -0.18 0.00 -0.30 0.00 2.07 0.00 0.00 57.50 59.08 2dy3 n TRP 80 Cb 0.52 0.00 -0.15 0.00 -0.81 0.00 0.00 31.31 30.87 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 -0.09 1.59 0.19 -1.67 1.01 0.35 -4.89 121.20 117.70 2dy3 s ILE 81 Ca 0.00 -1.78 -0.23 0.00 0.00 0.00 0.00 60.65 58.64 2dy3 s ILE 81 Cb 0.00 -2.13 0.05 0.00 0.01 0.00 0.00 42.46 40.39 2dy3 s ILE 81 CO 0.00 -0.54 0.83 -1.66 0.00 0.00 0.00 174.94 173.56 2dy3 s TRP 82 N 1.27 -0.20 0.05 3.97 1.48 -1.26 -4.00 118.94 120.25 2dy3 s TRP 82 Ca 0.08 -0.15 0.02 0.00 -1.06 0.00 0.00 56.10 54.99 2dy3 s TRP 82 Cb -0.18 0.66 -0.03 0.00 -1.16 0.00 0.00 33.47 32.75 2dy3 s TRP 82 CO -0.15 -0.98 -0.06 0.95 -4.06 0.00 0.00 176.95 172.65 2dy3 s THR 83 N -3.57 0.49 0.65 0.66 -4.23 -1.26 -5.03 115.64 103.35 2dy3 s THR 83 Ca 0.10 -1.31 0.34 0.00 -1.18 0.00 0.00 61.69 59.64 2dy3 s THR 83 Cb -0.03 -0.87 0.36 0.00 1.34 0.00 0.00 72.50 73.29 2dy3 s THR 83 CO 0.02 -0.56 2.08 -0.65 -0.54 0.00 0.00 174.62 174.97 2dy3 h PRO 84 N 4.06 0.00 0.00 3.99 0.11 -1.96 0.23 132.00 138.44 2dy3 h PRO 84 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 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 0.48 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.20 2dy3 h GLU 85 N 0.00 0.00 -7.05 1.05 3.07 -2.01 -3.45 114.58 106.19 2dy3 h GLU 85 Ca 0.03 0.00 -0.45 0.00 -0.50 0.00 0.00 59.36 58.44 2dy3 h GLU 85 Cb 0.48 0.00 0.06 0.00 -0.84 0.00 0.00 28.75 28.45 2dy3 h GLU 85 CO -0.00 0.00 0.09 -0.65 -1.40 0.00 0.00 179.01 177.05 2dy3 s GLN 86 N -3.39 2.45 -1.36 2.33 -0.21 0.07 -4.97 119.66 114.57 2dy3 s GLN 86 Ca 0.05 -0.48 -0.13 0.00 0.02 0.00 0.00 55.36 54.82 2dy3 s GLN 86 Cb 0.09 -2.34 0.10 0.00 1.00 0.00 0.00 33.01 31.86 2dy3 s GLN 86 CO 0.52 -0.92 2.00 -3.47 -2.12 0.00 0.00 175.29 171.30 2dy3 n ASP 87 N -2.60 4.53 0.27 5.90 4.64 -1.26 -4.69 116.55 123.34 2dy3 n ASP 87 Ca 0.07 -2.96 0.17 0.00 -1.38 0.00 0.00 54.79 50.69 2dy3 n ASP 87 Cb 0.60 -1.59 0.63 0.00 -1.04 0.00 0.00 41.12 39.72 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 6.12 0.00 -0.35 -0.67 -5.15 -1.87 -2.91 116.94 112.11 2dy3 h PHE 88 Ca 0.47 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 58.21 2dy3 h PHE 88 Cb 0.67 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.82 2dy3 h PHE 88 CO 1.35 0.00 0.07 0.00 -2.00 0.00 0.00 178.31 177.74 2dy3 h ARG 89 N 0.00 0.51 -0.61 6.09 -0.00 -1.98 -0.81 114.38 117.58 2dy3 h ARG 89 Ca -0.00 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.98 59.37 2dy3 h ARG 89 Cb 0.56 -0.09 -0.03 0.00 0.00 0.00 0.00 29.97 30.42 2dy3 h ARG 89 CO 0.00 0.48 0.29 0.00 0.00 0.00 0.00 179.97 180.74 2dy3 h ALA 90 N 1.58 1.36 -0.04 0.04 0.00 -1.92 -0.19 119.26 120.09 2dy3 h ALA 90 Ca 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dy3 h ALA 90 Cb 0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dy3 h ALA 90 CO -0.00 0.50 -0.04 0.00 0.00 0.00 0.00 179.25 179.70 2dy3 h ALA 91 N 1.46 0.06 -0.93 0.00 0.00 -1.34 -3.05 119.26 115.47 2dy3 h ALA 91 Ca 0.21 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 54.97 2dy3 h ALA 91 Cb 0.10 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 2dy3 h ALA 91 CO -0.03 -0.15 0.55 0.82 0.00 0.00 0.00 179.25 180.45 2dy3 h ILE 92 N -0.35 0.87 0.00 0.00 2.04 -0.75 0.44 117.51 119.75 2dy3 h ILE 92 Ca 0.01 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2dy3 h ILE 92 Cb 0.55 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2dy3 h ILE 92 CO 0.01 0.16 0.00 0.44 0.00 0.00 0.00 178.15 178.76 2dy3 h ASP 93 N 0.86 0.00 -0.46 1.72 3.32 -0.98 -2.48 116.42 118.40 2dy3 h ASP 93 Ca 0.47 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.28 2dy3 h ASP 93 Cb 0.51 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.92 2dy3 h ASP 93 CO -0.28 0.00 0.04 0.54 -1.72 0.00 0.00 179.24 177.81 2dy3 n ARG 94 N -2.60 1.92 -3.64 3.56 1.74 0.11 -4.96 116.66 112.79 2dy3 n ARG 94 Ca 0.00 -3.17 -0.21 0.00 -0.77 0.00 0.00 57.85 53.71 2dy3 n ARG 94 Cb 0.19 -1.88 0.04 0.00 -1.02 0.00 0.00 32.46 29.79 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 -1.12 -1.74 -4.32 0.55 4.05 -0.93 -5.00 115.26 106.74 2dy3 n ASN 95 Ca 0.38 -0.79 -0.34 0.00 0.45 0.00 0.00 54.58 54.27 2dy3 n ASN 95 Cb 1.15 -4.24 -0.14 0.00 1.23 0.00 0.00 39.78 37.78 2dy3 n ASN 95 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2dy3 s ILE 96 N -3.60 3.27 0.37 -1.44 1.01 -1.01 -4.52 121.20 115.28 2dy3 s ILE 96 Ca 0.05 -0.54 -0.27 0.00 0.00 0.00 0.00 60.65 59.89 2dy3 s ILE 96 Cb -0.01 -2.46 -0.09 0.00 0.01 0.00 0.00 42.46 39.91 2dy3 s ILE 96 CO 0.80 0.46 1.20 -1.81 0.00 0.00 0.00 174.94 175.59 2dy3 s ASP 97 N 1.16 6.64 -0.07 3.58 -0.00 0.68 -4.35 116.67 124.31 2dy3 s ASP 97 Ca 0.02 2.44 0.03 0.00 -0.00 0.00 0.00 52.55 55.05 2dy3 s ASP 97 Cb -0.14 -2.63 -0.02 0.00 -0.00 0.00 0.00 42.92 40.13 2dy3 s ASP 97 CO -0.02 -0.60 -0.18 -0.76 -0.00 0.00 0.00 175.17 173.62 2dy3 s LEU 98 N -2.21 2.50 0.13 1.23 1.43 -0.98 -1.90 118.68 118.88 2dy3 s LEU 98 Ca 0.54 -0.34 -0.25 0.00 -1.03 0.00 0.00 54.13 53.04 2dy3 s LEU 98 Cb -0.34 -1.51 -0.07 0.00 0.03 0.00 0.00 46.19 44.31 2dy3 s LEU 98 CO 0.43 0.26 0.78 0.00 0.23 0.00 0.00 176.35 178.05 2dy3 s ALA 99 N -0.23 3.42 -0.48 4.21 0.00 -0.47 -1.77 121.76 126.43 2dy3 s ALA 99 Ca -0.00 0.35 -0.20 0.00 0.00 0.00 0.00 51.96 52.10 2dy3 s ALA 99 Cb -0.13 -2.98 0.04 0.00 0.00 0.00 0.00 23.12 20.05 2dy3 s ALA 99 CO 0.03 0.22 0.66 0.54 0.00 0.00 0.00 175.76 177.21 2dy3 s VAL 100 N -0.78 4.81 -2.28 0.00 0.11 1.00 -4.89 120.40 118.36 2dy3 s VAL 100 Ca 0.37 -0.18 0.20 0.00 -2.93 0.00 0.00 61.98 59.45 2dy3 s VAL 100 Cb -0.22 -4.28 0.09 0.00 -1.53 0.00 0.00 36.38 30.44 2dy3 s VAL 100 CO 0.25 -0.75 1.09 2.30 -3.33 0.00 0.00 175.10 174.66 2dy3 n ILE 101 N 5.76 0.00 -3.64 7.04 -5.35 -1.26 -1.75 119.36 120.16 2dy3 n ILE 101 Ca -0.04 -0.42 -0.05 0.00 -0.27 0.00 0.00 62.75 61.97 2dy3 n ILE 101 Cb 0.47 1.35 -0.02 0.00 -1.74 0.00 0.00 39.64 39.70 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 -1.94 -0.25 0.27 7.28 1.04 -1.26 -2.37 113.70 116.47 2dy3 s SER 102 Ca 0.21 -0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.41 2dy3 s SER 102 Cb 0.17 0.43 0.44 0.00 0.10 0.00 0.00 66.02 67.16 2dy3 s SER 102 CO 0.36 -0.75 1.87 -0.65 0.98 0.00 0.00 173.24 175.05 2dy3 h PRO 103 N 2.00 1.11 -0.36 4.02 0.11 -1.95 -1.56 132.00 135.37 2dy3 h PRO 103 Ca -0.23 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 65.76 2dy3 h PRO 103 Cb 1.23 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2dy3 h PRO 103 CO 0.28 0.73 0.00 0.00 -0.21 0.00 0.00 178.00 178.81 2dy3 h ALA 104 N 1.47 1.34 -0.46 -0.75 0.00 -1.99 -0.06 119.26 118.82 2dy3 h ALA 104 Ca 0.45 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2dy3 h ALA 104 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2dy3 h ALA 104 CO -0.19 0.46 -0.16 0.45 0.00 0.00 0.00 179.25 179.81 2dy3 h HIS 105 N 0.54 1.04 -0.15 0.00 3.86 -1.71 -1.08 115.15 117.66 2dy3 h HIS 105 Ca 0.12 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2dy3 h HIS 105 Cb 0.34 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2dy3 h HIS 105 CO 0.01 1.02 0.08 0.00 0.86 0.00 0.00 177.93 179.91 2dy3 h ALA 106 N 0.86 0.19 -0.32 2.45 0.00 -0.82 -2.28 119.26 119.33 2dy3 h ALA 106 Ca 0.11 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2dy3 h ALA 106 Cb 0.72 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2dy3 h ALA 106 CO 0.05 -0.28 0.14 -0.22 0.00 0.00 0.00 179.25 178.94 2dy3 h LYS 107 N 0.15 0.30 -1.00 0.00 3.64 -0.88 0.41 116.57 119.19 2dy3 h LYS 107 Ca 0.05 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 2dy3 h LYS 107 Cb 0.06 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.74 2dy3 h LYS 107 CO -0.01 0.20 0.64 0.00 -2.27 0.00 0.00 179.45 178.01 2dy3 h ALA 108 N 1.18 1.44 -0.07 5.00 0.00 -1.06 -0.63 119.26 125.13 2dy3 h ALA 108 Ca 0.14 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2dy3 h ALA 108 Cb 0.07 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dy3 h ALA 108 CO -0.11 0.38 -0.46 -0.07 0.00 0.00 0.00 179.25 178.99 2dy3 h LEU 109 N 1.12 0.53 -1.55 0.00 3.38 -0.86 -2.68 115.31 115.25 2dy3 h LEU 109 Ca 0.45 -0.67 0.07 0.00 0.09 0.00 0.00 57.88 57.82 2dy3 h LEU 109 Cb 0.26 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2dy3 h LEU 109 CO -0.20 1.11 0.40 0.40 0.09 0.00 0.00 178.44 180.25 2dy3 h ILE 110 N -0.02 0.98 -0.14 1.22 2.04 -0.50 0.56 117.51 121.64 2dy3 h ILE 110 Ca -0.04 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2dy3 h ILE 110 Cb 1.12 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2dy3 h ILE 110 CO 0.09 0.10 0.00 -0.62 0.00 0.00 0.00 178.15 177.72 2dy3 n GLU 111 N -4.48 1.65 -2.95 2.37 1.02 -0.28 -4.82 120.64 113.15 2dy3 n GLU 111 Ca 0.09 -0.97 -0.42 0.00 -0.02 0.00 0.00 57.16 55.84 2dy3 n GLU 111 Cb 0.26 -1.38 -0.05 0.00 -0.02 0.00 0.00 31.44 30.25 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 -1.82 4.83 -1.09 2.62 2.01 0.18 -4.95 115.64 117.42 2dy3 s THR 112 Ca 0.32 1.31 -0.20 0.00 0.31 0.00 0.00 61.69 63.42 2dy3 s THR 112 Cb 0.17 -4.11 -0.07 0.00 0.01 0.00 0.00 72.50 68.50 2dy3 s THR 112 CO 0.26 -0.15 1.96 -0.67 -0.69 0.00 0.00 174.62 175.32 2dy3 n ASP 113 N 6.08 3.29 -4.01 3.53 2.03 -1.26 -4.85 116.55 121.36 2dy3 n ASP 113 Ca 0.04 -2.75 -0.19 0.00 0.52 0.00 0.00 54.79 52.40 2dy3 n ASP 113 Cb 0.48 -1.47 -0.15 0.00 -0.72 0.00 0.00 41.12 39.26 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 6.01 0.80 0.05 -1.67 0.00 -1.26 -5.08 121.76 120.61 2dy3 s ALA 114 Ca 0.57 -0.36 -0.24 0.00 0.00 0.00 0.00 51.96 51.94 2dy3 s ALA 114 Cb 0.09 -0.25 -0.17 0.00 0.00 0.00 0.00 23.12 22.79 2dy3 s ALA 114 CO 0.08 0.16 1.58 1.49 0.00 0.00 0.00 175.76 179.07 2dy3 h GLU 115 N 6.15 -0.03 -4.01 0.00 4.81 -1.88 -3.42 114.58 116.21 2dy3 h GLU 115 Ca -0.32 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.32 2dy3 h GLU 115 Cb 1.17 0.01 -0.39 0.00 0.63 0.00 0.00 28.75 30.17 2dy3 h GLU 115 CO 0.49 0.14 -0.76 -1.58 -0.73 0.00 0.00 179.01 176.57 2dy3 s HIS 116 N -5.56 2.17 -0.30 0.92 5.04 -1.24 -4.29 115.29 112.03 2dy3 s HIS 116 Ca -0.14 -1.81 -0.05 0.00 -1.54 0.00 0.00 55.06 51.52 2dy3 s HIS 116 Cb 0.05 -1.76 0.02 0.00 0.04 0.00 0.00 32.58 30.93 2dy3 s HIS 116 CO 0.66 -0.81 0.05 0.42 -2.34 0.00 0.00 174.74 172.72 2dy3 s ILE 117 N 1.46 3.61 -0.20 0.89 1.01 0.84 -4.97 121.20 123.85 2dy3 s ILE 117 Ca 0.03 -0.93 -0.27 0.00 0.00 0.00 0.00 60.65 59.48 2dy3 s ILE 117 Cb -0.18 -2.92 -0.00 0.00 0.01 0.00 0.00 42.46 39.37 2dy3 s ILE 117 CO -0.13 0.03 0.94 -0.13 0.00 0.00 0.00 174.94 175.64 2dy3 s ARG 118 N 1.42 4.27 0.05 2.79 0.52 -1.26 -0.50 118.95 126.24 2dy3 s ARG 118 Ca 0.00 1.18 0.05 0.00 -0.52 0.00 0.00 55.73 56.45 2dy3 s ARG 118 Cb -0.18 -3.61 -0.02 0.00 0.52 0.00 0.00 34.95 31.66 2dy3 s ARG 118 CO 0.01 -0.49 -0.14 0.08 0.02 0.00 0.00 175.30 174.78 2dy3 s VAL 119 N 2.69 1.14 -0.02 3.52 1.01 -0.55 -2.31 120.40 125.88 2dy3 s VAL 119 Ca 0.41 -1.11 0.08 0.00 0.00 0.00 0.00 61.98 61.36 2dy3 s VAL 119 Cb -0.16 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 2dy3 s VAL 119 CO 0.10 -0.06 -0.25 -0.44 0.00 0.00 0.00 175.10 174.44 2dy3 s SER 120 N -1.34 2.95 -0.31 3.32 0.01 -0.73 -0.65 113.70 116.95 2dy3 s SER 120 Ca 0.01 -0.46 -0.15 0.00 1.31 0.00 0.00 55.95 56.66 2dy3 s SER 120 Cb -0.09 -0.33 -0.02 0.00 0.21 0.00 0.00 66.02 65.79 2dy3 s SER 120 CO 0.02 0.31 0.39 -0.63 0.41 0.00 0.00 173.24 173.73 2dy3 s ILE 121 N -0.59 5.15 -0.16 1.44 1.01 -0.17 -0.00 121.20 127.87 2dy3 s ILE 121 Ca 0.10 0.31 -0.27 0.00 0.00 0.00 0.00 60.65 60.78 2dy3 s ILE 121 Cb -0.10 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 2dy3 s ILE 121 CO -0.01 -0.00 0.93 -0.75 0.00 0.00 0.00 174.94 175.11 2dy3 s LYS 122 N 2.09 4.33 -0.14 2.79 2.20 -0.72 -0.97 119.74 129.32 2dy3 s LYS 122 Ca 0.14 1.21 -0.05 0.00 -0.36 0.00 0.00 55.97 56.90 2dy3 s LYS 122 Cb -0.16 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 2dy3 s LYS 122 CO 0.11 -0.39 0.05 0.42 -0.36 0.00 0.00 175.35 175.18 2dy3 s ILE 123 N 2.34 4.72 -0.55 5.43 -1.09 0.76 -1.23 121.20 131.58 2dy3 s ILE 123 Ca 0.43 -0.07 -0.23 0.00 -2.23 0.00 0.00 60.65 58.54 2dy3 s ILE 123 Cb -0.17 -3.07 0.05 0.00 -1.58 0.00 0.00 42.46 37.69 2dy3 s ILE 123 CO 0.13 0.53 0.87 -0.62 -1.23 0.00 0.00 174.94 174.62 2dy3 s ASP 124 N -0.23 6.30 -0.56 3.58 -1.08 0.02 -4.49 116.67 120.21 2dy3 s ASP 124 Ca 0.07 -0.52 0.01 0.00 -0.52 0.00 0.00 52.55 51.59 2dy3 s ASP 124 Cb -0.12 -2.40 0.53 0.00 -1.46 0.00 0.00 42.92 39.47 2dy3 s ASP 124 CO 0.02 -1.16 1.98 -1.54 0.52 0.00 0.00 175.17 174.98 2dy3 n SER 125 N 7.18 6.00 0.00 -0.34 3.41 -1.26 -4.46 113.62 124.15 2dy3 n SER 125 Ca -0.01 -3.68 0.00 0.00 -0.26 0.00 0.00 58.87 54.92 2dy3 n SER 125 Cb 0.47 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 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 -0.97 2.66 0.38 5.00 0.00 -1.26 -4.28 105.19 106.71 2dy3 n GLY 126 Ca 0.60 -0.91 0.20 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.59 0.99 4.07 -1.93 -3.46 115.31 114.39 2dy3 h LEU 127 Ca 0.00 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.62 2dy3 h LEU 127 Cb 0.00 0.00 0.11 0.00 1.08 0.00 0.00 40.66 41.85 2dy3 h LEU 127 CO 0.00 0.00 -0.56 1.41 -1.08 0.00 0.00 178.44 178.21 2dy3 n HIS 128 N -4.08 -2.30 0.00 1.13 8.25 -1.26 -4.97 115.22 111.99 2dy3 n HIS 128 Ca 0.08 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.32 2dy3 n HIS 128 Cb 0.56 -4.32 0.00 0.00 1.12 0.00 0.00 29.99 27.35 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 -4.16 0.00 -3.97 -0.41 1.74 -1.26 -5.10 116.66 103.50 2dy3 n ARG 129 Ca -0.01 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.85 2dy3 n ARG 129 Cb 0.56 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.96 2dy3 n ARG 129 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2dy3 s SER 130 N 0.25 5.33 0.00 0.55 0.15 -1.26 -5.05 113.70 113.66 2dy3 s SER 130 Ca 0.00 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2dy3 s SER 130 Cb 0.00 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 2dy3 s SER 130 CO 0.00 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2dy3 n GLY 131 N -1.26 2.32 3.69 9.45 0.00 -1.00 -4.29 105.19 114.10 2dy3 n GLY 131 Ca -0.05 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.99 4.81 0.66 1.61 1.01 -0.36 -4.39 120.40 120.74 2dy3 s VAL 132 Ca 0.00 2.05 -0.03 0.00 0.00 0.00 0.00 61.98 64.00 2dy3 s VAL 132 Cb 0.00 -4.32 0.07 0.00 0.00 0.00 0.00 36.38 32.14 2dy3 s VAL 132 CO 0.00 0.05 0.93 1.51 0.00 0.00 0.00 175.10 177.59 2dy3 s ASP 133 N 1.07 4.80 0.30 3.32 1.47 -1.26 -0.80 116.67 125.57 2dy3 s ASP 133 Ca 0.49 0.07 0.05 0.00 1.18 0.00 0.00 52.55 54.34 2dy3 s ASP 133 Cb -0.19 -0.72 0.69 0.00 -0.34 0.00 0.00 42.92 42.37 2dy3 s ASP 133 CO 0.21 -1.54 1.79 -0.08 0.68 0.00 0.00 175.17 176.24 2dy3 h GLU 134 N -0.37 0.80 0.00 2.11 4.81 -1.97 0.55 114.58 120.51 2dy3 h GLU 134 Ca -0.42 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2dy3 h GLU 134 Cb 1.29 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2dy3 h GLU 134 CO 0.51 0.53 0.00 -0.56 -0.73 0.00 0.00 179.01 178.76 2dy3 h GLN 135 N 0.82 0.00 0.00 1.92 3.07 -1.99 -3.00 115.11 115.94 2dy3 h GLN 135 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.30 2dy3 h GLN 135 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.35 2dy3 h GLN 135 CO -0.35 0.00 -1.36 0.39 0.09 0.00 0.00 178.83 177.60 2dy3 n GLU 136 N -2.93 0.77 0.01 0.06 1.02 0.12 -4.64 120.64 115.05 2dy3 n GLU 136 Ca -0.01 -0.09 -0.11 0.00 -0.02 0.00 0.00 57.16 56.94 2dy3 n GLU 136 Cb 0.20 -1.40 -0.04 0.00 -0.02 0.00 0.00 31.44 30.18 2dy3 n GLU 136 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 2dy3 h TRP 137 N 0.00 -0.86 -0.21 -0.32 6.55 -1.22 -2.14 115.95 117.75 2dy3 h TRP 137 Ca 0.00 0.04 0.02 0.00 0.95 0.00 0.00 58.89 59.90 2dy3 h TRP 137 Cb 0.65 0.39 -0.03 0.00 -0.86 0.00 0.00 29.16 29.31 2dy3 h TRP 137 CO 0.00 -0.39 -0.18 1.49 -1.05 0.00 0.00 178.44 178.31 2dy3 h GLU 138 N -0.40 -0.07 -0.64 0.49 4.57 -1.82 0.35 114.58 117.06 2dy3 h GLU 138 Ca 0.09 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.38 2dy3 h GLU 138 Cb 0.54 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.07 2dy3 h GLU 138 CO -0.33 -0.05 0.24 0.78 -1.18 0.00 0.00 179.01 178.47 2dy3 h GLY 139 N -0.07 0.90 0.88 1.92 0.00 -1.84 -1.83 103.07 103.02 2dy3 h GLY 139 Ca 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2dy3 h GLY 139 CO -0.23 -0.03 0.04 -2.08 0.00 0.00 0.00 176.54 174.24 2dy3 h VAL 140 N 0.41 1.23 -0.38 4.60 2.07 -0.72 -1.47 116.25 122.00 2dy3 h VAL 140 Ca 0.33 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2dy3 h VAL 140 Cb 0.42 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2dy3 h VAL 140 CO -0.33 0.26 0.18 -0.26 0.02 0.00 0.00 177.57 177.44 2dy3 h PHE 141 N 0.29 0.55 -0.18 1.57 0.04 -0.04 -1.25 116.94 117.93 2dy3 h PHE 141 Ca 0.09 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.74 2dy3 h PHE 141 Cb 0.34 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 2dy3 h PHE 141 CO 0.02 0.47 -0.27 0.66 -0.60 0.00 0.00 178.31 178.60 2dy3 h SER 142 N 0.47 0.34 -0.05 2.17 4.64 -1.34 -0.72 113.55 119.06 2dy3 h SER 142 Ca 0.13 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2dy3 h SER 142 Cb 0.13 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2dy3 h SER 142 CO -0.02 0.61 -0.02 0.00 -0.87 0.00 0.00 176.83 176.54 2dy3 h ALA 143 N 1.42 0.07 -0.48 5.18 0.00 -0.97 -2.74 119.26 121.75 2dy3 h ALA 143 Ca 0.05 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2dy3 h ALA 143 Cb 0.63 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2dy3 h ALA 143 CO 0.05 -0.21 -0.02 -0.07 0.00 0.00 0.00 179.25 178.99 2dy3 h LEU 144 N -0.25 0.79 -2.15 0.00 3.38 -1.12 -2.46 115.31 113.51 2dy3 h LEU 144 Ca 0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2dy3 h LEU 144 Cb 0.42 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dy3 h LEU 144 CO 0.01 0.87 -0.06 0.00 0.09 0.00 0.00 178.44 179.35 2dy3 h ALA 145 N 1.21 1.16 -0.01 1.53 0.00 -1.11 -1.58 119.26 120.46 2dy3 h ALA 145 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dy3 h ALA 145 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2dy3 h ALA 145 CO 0.02 0.07 -0.12 0.00 0.00 0.00 0.00 179.25 179.22 2dy3 n ALA 146 N -2.19 2.81 -3.72 0.00 0.00 -0.93 -4.69 120.51 111.79 2dy3 n ALA 146 Ca -0.02 -0.43 -0.37 0.00 0.00 0.00 0.00 53.44 52.62 2dy3 n ALA 146 Cb 0.20 -1.14 -0.10 0.00 0.00 0.00 0.00 19.45 18.40 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 -2.24 3.32 0.34 0.00 0.00 -0.60 -4.98 121.76 117.61 2dy3 s ALA 147 Ca 0.31 -2.74 0.04 0.00 0.00 0.00 0.00 51.96 49.58 2dy3 s ALA 147 Cb 0.20 -2.57 0.66 0.00 0.00 0.00 0.00 23.12 21.42 2dy3 s ALA 147 CO 0.42 -1.91 1.94 -1.00 0.00 0.00 0.00 175.76 175.21 2dy3 h PRO 148 N 7.85 0.83 0.00 0.00 0.13 -1.84 -2.24 132.00 136.73 2dy3 h PRO 148 Ca -0.11 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2dy3 h PRO 148 Cb 1.03 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2dy3 h PRO 148 CO 0.73 0.55 0.00 -2.39 -0.23 0.00 0.00 178.00 176.66 2dy3 n HIS 149 N -4.49 0.00 -3.90 1.56 1.44 -1.26 -4.60 115.22 103.97 2dy3 n HIS 149 Ca 0.12 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.48 2dy3 n HIS 149 Cb 0.23 -0.41 -0.11 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 -2.83 4.58 -0.38 0.61 1.01 -0.85 -0.11 121.20 123.24 2dy3 s ILE 150 Ca 0.09 -0.09 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 2dy3 s ILE 150 Cb 0.09 -3.10 0.06 0.00 0.01 0.00 0.00 42.46 39.52 2dy3 s ILE 150 CO 0.23 0.39 0.18 -0.70 0.00 0.00 0.00 174.94 175.04 2dy3 s GLU 151 N 1.01 2.55 -0.60 2.79 2.12 0.35 -4.92 118.70 121.99 2dy3 s GLU 151 Ca 0.04 -1.36 -0.28 0.00 0.36 0.00 0.00 54.97 53.74 2dy3 s GLU 151 Cb -0.14 -3.60 0.02 0.00 0.26 0.00 0.00 34.13 30.67 2dy3 s GLU 151 CO 0.03 -0.82 1.33 0.08 -0.54 0.00 0.00 175.26 175.33 2dy3 s VAL 152 N 1.38 3.84 0.10 3.70 1.01 -1.26 -1.49 120.40 127.69 2dy3 s VAL 152 Ca 0.01 0.69 0.26 0.00 0.00 0.00 0.00 61.98 62.94 2dy3 s VAL 152 Cb -0.21 -4.62 0.27 0.00 0.00 0.00 0.00 36.38 31.83 2dy3 s VAL 152 CO 0.02 -1.36 1.85 0.00 0.00 0.00 0.00 175.10 175.61 2dy3 h THR 153 N 6.25 0.40 0.00 3.92 1.03 -1.25 -3.39 112.91 119.87 2dy3 h THR 153 Ca -0.26 -0.98 0.00 0.00 -0.01 0.00 0.00 66.41 65.16 2dy3 h THR 153 Cb 1.07 1.72 0.00 0.00 -1.07 0.00 0.00 68.15 69.87 2dy3 h THR 153 CO 1.20 0.16 0.00 0.61 -0.01 0.00 0.00 175.52 177.48 2dy3 n GLY 154 N 0.17 -1.07 3.17 2.99 0.00 -1.25 -1.07 105.19 108.14 2dy3 n GLY 154 Ca 0.00 -1.29 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.00 0.85 0.08 1.61 0.23 -1.25 -1.00 119.30 117.81 2dy3 s MET 155 Ca 0.00 -1.25 -0.07 0.00 -1.03 0.00 0.00 55.69 53.34 2dy3 s MET 155 Cb 0.00 -0.38 -0.01 0.00 -1.53 0.00 0.00 34.83 32.91 2dy3 s MET 155 CO 0.00 0.03 0.15 -0.59 -2.03 0.00 0.00 175.02 172.58 2dy3 s PHE 156 N -3.02 0.20 0.08 3.16 -0.71 -0.15 -2.51 117.98 115.04 2dy3 s PHE 156 Ca 0.09 -0.63 -0.04 0.00 -1.04 0.00 0.00 56.93 55.31 2dy3 s PHE 156 Cb 0.01 -0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.68 2dy3 s PHE 156 CO -0.02 -0.50 0.08 -0.08 -1.34 0.00 0.00 175.22 173.36 2dy3 s THR 157 N -3.70 0.17 -0.17 -4.49 -1.32 -1.15 -0.17 115.64 104.80 2dy3 s THR 157 Ca 0.04 -1.59 -0.02 0.00 -1.21 0.00 0.00 61.69 58.92 2dy3 s THR 157 Cb 0.05 -1.55 -0.01 0.00 -1.51 0.00 0.00 72.50 69.47 2dy3 s THR 157 CO -0.10 -0.77 -0.10 -2.28 -2.21 0.00 0.00 174.62 169.16 2dy3 s HIS 158 N -3.92 2.88 0.03 9.09 2.46 -1.26 -4.40 115.29 120.17 2dy3 s HIS 158 Ca 0.09 -0.84 -0.30 0.00 0.47 0.00 0.00 55.06 54.48 2dy3 s HIS 158 Cb 0.07 -1.96 -0.04 0.00 -0.13 0.00 0.00 32.58 30.52 2dy3 s HIS 158 CO -0.08 -0.39 1.00 -0.51 -2.47 0.00 0.00 174.74 172.28 2dy3 s LEU 159 N 0.88 4.40 -0.07 8.88 1.02 -1.26 -4.95 118.68 127.59 2dy3 s LEU 159 Ca -0.02 1.73 -0.06 0.00 0.02 0.00 0.00 54.13 55.79 2dy3 s LEU 159 Cb -0.15 -3.58 -0.28 0.00 0.02 0.00 0.00 46.19 42.21 2dy3 s LEU 159 CO 0.00 -0.23 0.59 0.00 0.02 0.00 0.00 176.35 176.73 2dy3 h ALA 160 N 6.47 0.33 -0.08 4.21 0.00 -1.98 -3.41 119.26 124.80 2dy3 h ALA 160 Ca -0.42 -1.26 -0.03 0.00 0.00 0.00 0.00 54.91 53.21 2dy3 h ALA 160 Cb 1.22 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 2dy3 h ALA 160 CO 0.75 1.20 -0.20 0.00 0.00 0.00 0.00 179.25 181.00 2dy3 h ALA 162 N 0.72 1.28 0.00 0.00 0.00 -1.97 -1.36 119.26 117.93 2dy3 h ALA 162 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dy3 h ALA 162 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2dy3 h ALA 162 CO 0.08 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.00 2dy3 n ASP 163 N -3.55 0.29 -3.66 0.00 5.75 -1.26 -3.57 116.55 110.54 2dy3 n ASP 163 Ca -0.02 0.61 -0.28 0.00 -0.01 0.00 0.00 54.79 55.08 2dy3 n ASP 163 Cb 0.16 -0.65 -0.11 0.00 -1.03 0.00 0.00 41.12 39.48 2dy3 n ASP 163 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2dy3 s GLU 164 N -3.22 1.58 -0.33 0.11 -1.05 -0.51 -4.67 118.70 110.62 2dy3 s GLU 164 Ca 0.02 -2.56 -0.27 0.00 -0.15 0.00 0.00 54.97 52.01 2dy3 s GLU 164 Cb 0.05 -2.39 -0.06 0.00 -0.44 0.00 0.00 34.13 31.30 2dy3 s GLU 164 CO 0.18 -1.30 2.31 -2.30 0.95 0.00 0.00 175.26 175.10 2dy3 n PRO 165 N 2.67 1.57 0.00 -4.83 -0.02 -1.23 -5.01 135.00 128.15 2dy3 n PRO 165 Ca 0.21 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2dy3 n PRO 165 Cb 0.40 -3.33 0.00 0.00 -0.02 0.00 0.00 33.50 30.55 2dy3 n PRO 165 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2dy3 n PRO 168 N 8.87 0.00 -0.04 0.52 -0.02 -1.26 -5.18 135.00 137.89 2dy3 n PRO 168 Ca 0.33 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.80 2dy3 n PRO 168 Cb 0.49 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.97 2dy3 n PRO 168 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2dy3 n GLU 169 N 14.00 -0.03 -0.03 -0.52 4.07 -1.26 -0.37 120.64 136.50 2dy3 n GLU 169 Ca 0.00 0.15 -0.10 0.00 -0.06 0.00 0.00 57.16 57.15 2dy3 n GLU 169 Cb 0.00 -0.22 -0.04 0.00 -0.06 0.00 0.00 31.44 31.13 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 0.98 0.00 6.31 2.02 -1.95 -1.32 112.91 118.95 2dy3 h THR 170 Ca 0.02 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 2dy3 h THR 170 Cb 0.05 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2dy3 h THR 170 CO -0.09 0.03 -0.18 0.44 0.37 0.00 0.00 175.52 176.09 2dy3 h ASP 171 N 0.16 0.00 -0.20 4.18 5.19 -1.14 -1.26 116.42 123.35 2dy3 h ASP 171 Ca 0.07 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.42 2dy3 h ASP 171 Cb 0.03 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.54 2dy3 h ASP 171 CO -0.06 0.18 -0.13 0.03 -3.12 0.00 0.00 179.24 176.13 2dy3 h ARG 172 N 0.00 0.45 -0.76 3.56 3.08 -0.89 -2.05 114.38 117.77 2dy3 h ARG 172 Ca -0.00 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 2dy3 h ARG 172 Cb 0.31 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2dy3 h ARG 172 CO 0.02 0.76 0.44 1.96 -1.07 0.00 0.00 179.97 182.08 2dy3 h GLN 173 N 0.13 1.04 -0.57 0.04 4.20 -0.74 -1.89 115.11 117.32 2dy3 h GLN 173 Ca 0.04 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2dy3 h GLN 173 Cb 0.64 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 2dy3 h GLN 173 CO 0.04 0.75 0.32 0.82 -0.67 0.00 0.00 178.83 180.09 2dy3 h ILE 174 N 1.04 1.18 -0.80 2.54 1.08 -1.18 0.43 117.51 121.81 2dy3 h ILE 174 Ca 0.27 -0.46 -0.03 0.00 -0.39 0.00 0.00 64.86 64.25 2dy3 h ILE 174 Cb -0.01 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.16 2dy3 h ILE 174 CO -0.05 0.20 0.38 0.40 -0.69 0.00 0.00 178.15 178.39 2dy3 h ILE 175 N 0.77 1.25 -0.34 -0.67 2.04 -1.12 0.21 117.51 119.66 2dy3 h ILE 175 Ca 0.20 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 2dy3 h ILE 175 Cb 0.04 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2dy3 h ILE 175 CO -0.03 0.30 0.05 0.00 0.00 0.00 0.00 178.15 178.47 2dy3 h ALA 176 N 1.20 0.45 -0.71 1.87 0.00 -0.75 -2.30 119.26 119.02 2dy3 h ALA 176 Ca 0.28 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2dy3 h ALA 176 Cb 0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2dy3 h ALA 176 CO -0.03 0.15 0.46 0.35 0.00 0.00 0.00 179.25 180.17 2dy3 h PHE 177 N 0.39 0.87 -0.16 0.00 3.57 0.54 -2.02 116.94 120.12 2dy3 h PHE 177 Ca 0.10 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 2dy3 h PHE 177 Cb 0.36 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2dy3 h PHE 177 CO 0.02 0.53 -0.19 0.00 -2.23 0.00 0.00 178.31 176.44 2dy3 h ARG 178 N 0.92 0.28 -0.34 1.11 3.08 -0.49 -1.05 114.38 117.89 2dy3 h ARG 178 Ca 0.27 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.14 2dy3 h ARG 178 Cb -0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2dy3 h ARG 178 CO -0.07 0.47 -0.19 -0.09 -1.07 0.00 0.00 179.97 179.02 2dy3 h ARG 179 N 0.26 0.63 -0.27 0.04 2.43 -0.80 -1.30 114.38 115.37 2dy3 h ARG 179 Ca 0.05 -0.22 -0.19 0.00 -0.81 0.00 0.00 59.98 58.80 2dy3 h ARG 179 Cb 0.49 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2dy3 h ARG 179 CO 0.03 0.78 -0.57 0.00 -1.51 0.00 0.00 179.97 178.70 2dy3 h ALA 180 N 1.23 0.47 -0.44 2.80 0.00 -0.84 -2.16 119.26 120.33 2dy3 h ALA 180 Ca 0.09 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2dy3 h ALA 180 Cb 0.63 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2dy3 h ALA 180 CO 0.04 0.68 0.27 1.25 0.00 0.00 0.00 179.25 181.49 2dy3 h LEU 181 N 0.64 0.52 -0.67 0.00 5.85 -0.92 -0.38 115.31 120.35 2dy3 h LEU 181 Ca 0.01 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 2dy3 h LEU 181 Cb 1.18 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2dy3 h LEU 181 CO 0.12 0.42 -0.06 0.00 -0.34 0.00 0.00 178.44 178.59 2dy3 h ALA 182 N 1.12 0.87 -0.59 1.25 0.00 -1.22 -1.36 119.26 119.34 2dy3 h ALA 182 Ca 0.16 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2dy3 h ALA 182 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2dy3 h ALA 182 CO -0.03 0.65 -0.03 1.25 0.00 0.00 0.00 179.25 181.09 2dy3 h LEU 183 N 0.88 1.04 -0.61 0.00 6.46 -1.14 -1.12 115.31 120.82 2dy3 h LEU 183 Ca 0.15 -0.32 -0.10 0.00 -0.12 0.00 0.00 57.88 57.50 2dy3 h LEU 183 Cb 0.60 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 2dy3 h LEU 183 CO 0.04 1.11 0.00 0.00 -0.62 0.00 0.00 178.44 178.97 2dy3 h ALA 184 N 0.97 0.82 0.00 1.25 0.00 -0.87 -2.46 119.26 118.97 2dy3 h ALA 184 Ca 0.16 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2dy3 h ALA 184 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2dy3 h ALA 184 CO 0.04 0.66 -0.30 0.00 0.00 0.00 0.00 179.25 179.65 2dy3 h ARG 185 N 0.97 0.00 0.00 0.00 3.08 -1.06 -1.32 114.38 116.05 2dy3 h ARG 185 Ca 0.17 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2dy3 h ARG 185 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2dy3 h ARG 185 CO 0.03 0.30 -0.14 -0.22 -1.07 0.00 0.00 179.97 178.87 2dy3 h LYS 186 N 0.00 0.00 -0.15 0.04 1.63 -0.75 -2.45 116.57 114.90 2dy3 h LYS 186 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2dy3 h LYS 186 Cb 0.73 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 2dy3 h LYS 186 CO 0.04 0.14 0.00 0.72 -3.45 0.00 0.00 179.45 176.89 2dy3 n HIS 187 N -3.32 0.18 0.00 1.91 8.25 -0.57 -4.94 115.22 116.72 2dy3 n HIS 187 Ca -0.00 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2dy3 n HIS 187 Cb 0.36 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 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 1.28 0.60 3.36 -1.41 0.00 -0.92 -4.82 105.19 103.27 2dy3 n GLY 188 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 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 5.73 0.55 0.99 1.43 -0.76 -4.92 118.68 121.70 2dy3 s LEU 189 Ca 0.00 -1.69 0.23 0.00 -1.03 0.00 0.00 54.13 51.64 2dy3 s LEU 189 Cb 0.00 -2.27 1.48 0.00 0.03 0.00 0.00 46.19 45.43 2dy3 s LEU 189 CO 0.00 -0.99 2.12 1.05 0.23 0.00 0.00 176.35 178.77 2dy3 h GLU 190 N 8.94 0.00 -6.20 1.70 4.11 -1.88 -3.24 114.58 118.01 2dy3 h GLU 190 Ca -0.23 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.86 2dy3 h GLU 190 Cb 1.08 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.36 2dy3 h GLU 190 CO 1.05 0.00 -0.74 0.00 0.07 0.00 0.00 179.01 179.39 2dy3 h PRO 192 N -0.70 0.19 -4.29 0.00 0.11 -1.79 -3.41 132.00 122.11 2dy3 h PRO 192 Ca -0.47 -0.01 -0.59 0.00 0.11 0.00 0.00 66.00 65.03 2dy3 h PRO 192 Cb 1.28 -0.04 -0.38 0.00 0.11 0.00 0.00 31.00 31.96 2dy3 h PRO 192 CO 0.39 0.12 -0.79 0.54 -0.21 0.00 0.00 178.00 178.06 2dy3 s VAL 193 N -6.13 1.40 0.29 3.15 0.11 -0.23 -4.91 120.40 114.08 2dy3 s VAL 193 Ca -0.13 -1.03 0.11 0.00 -2.93 0.00 0.00 61.98 57.99 2dy3 s VAL 193 Cb 0.17 -1.63 -0.05 0.00 -1.53 0.00 0.00 36.38 33.34 2dy3 s VAL 193 CO 0.73 -0.02 -0.10 0.20 -3.33 0.00 0.00 175.10 172.58 2dy3 s ASN 194 N 1.47 3.98 -0.04 3.54 0.01 -1.26 -3.87 114.94 118.77 2dy3 s ASN 194 Ca -0.04 -0.92 -0.25 0.00 -0.71 0.00 0.00 52.86 50.94 2dy3 s ASN 194 Cb -0.18 -0.50 0.05 0.00 0.41 0.00 0.00 41.25 41.03 2dy3 s ASN 194 CO -0.07 -0.04 0.54 -1.38 -1.51 0.00 0.00 177.10 174.64 2dy3 s HIS 195 N -2.47 -0.48 0.00 2.20 -3.43 -1.04 -2.07 115.29 108.00 2dy3 s HIS 195 Ca 0.31 0.81 0.00 0.00 -0.80 0.00 0.00 55.06 55.39 2dy3 s HIS 195 Cb -0.04 0.29 0.00 0.00 -1.43 0.00 0.00 32.58 31.40 2dy3 s HIS 195 CO 0.17 -0.53 0.00 1.33 -2.00 0.00 0.00 174.74 173.72 2dy3 n VAL 196 N 1.06 0.00 -2.57 -5.38 0.24 -1.26 -2.94 118.33 107.48 2dy3 n VAL 196 Ca -0.20 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.67 2dy3 n VAL 196 Cb 0.57 0.41 -0.02 0.00 -1.47 0.00 0.00 33.84 33.33 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 7.07 0.52 -0.04 0.00 0.23 -1.26 0.25 115.26 122.03 2dy3 n ASN 198 Ca 0.13 -1.40 -0.08 0.00 -0.53 0.00 0.00 54.58 52.70 2dy3 n ASN 198 Cb 0.47 -0.16 -0.02 0.00 -2.08 0.00 0.00 39.78 37.99 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 -0.07 -0.26 -0.20 0.53 0.02 -1.90 -0.66 113.55 111.02 2dy3 h SER 199 Ca -0.09 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2dy3 h SER 199 Cb 0.37 0.16 -0.06 0.00 0.14 0.00 0.00 62.40 63.01 2dy3 h SER 199 CO 0.11 -0.10 -0.43 -0.65 -1.14 0.00 0.00 176.83 174.62 2dy3 h PRO 200 N -0.04 -0.38 -0.62 3.45 0.11 -1.95 -1.22 132.00 131.36 2dy3 h PRO 200 Ca 0.11 0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 2dy3 h PRO 200 Cb 0.20 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 2dy3 h PRO 200 CO -0.24 -0.25 0.20 0.00 -0.21 0.00 0.00 178.00 177.50 2dy3 h ALA 201 N -0.45 0.81 -0.55 -0.75 0.00 -1.74 -2.81 119.26 113.77 2dy3 h ALA 201 Ca 0.04 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2dy3 h ALA 201 Cb 0.50 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2dy3 h ALA 201 CO -0.40 0.47 0.23 0.35 0.00 0.00 0.00 179.25 179.90 2dy3 h PHE 202 N 0.88 0.41 0.00 0.00 3.57 -0.78 1.69 116.94 122.71 2dy3 h PHE 202 Ca 0.20 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2dy3 h PHE 202 Cb 0.28 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2dy3 h PHE 202 CO 0.02 0.15 0.00 1.28 -2.23 0.00 0.00 178.31 177.53 2dy3 n LEU 203 N -4.95 0.65 0.00 0.59 4.32 -0.49 -4.02 117.00 113.10 2dy3 n LEU 203 Ca 0.06 0.62 0.00 0.00 -0.02 0.00 0.00 56.01 56.67 2dy3 n LEU 203 Cb 0.20 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 2dy3 n LEU 203 CO 0.25 -0.40 -0.03 0.35 -1.22 0.00 0.00 177.39 176.34 2dy3 n THR 204 N -2.18 0.00 -3.66 -5.08 -2.24 -0.55 -4.95 114.28 95.63 2dy3 n THR 204 Ca 0.03 -0.27 -0.27 0.00 -2.27 0.00 0.00 64.05 61.27 2dy3 n THR 204 Cb 0.29 0.93 -0.11 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.63 1.24 0.30 -0.78 5.12 0.56 -4.91 116.66 117.56 2dy3 n ARG 205 Ca 0.00 -3.98 0.15 0.00 -1.93 0.00 0.00 57.85 52.09 2dy3 n ARG 205 Cb 0.00 -2.02 0.90 0.00 -1.16 0.00 0.00 32.46 30.18 2dy3 n ARG 205 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 2dy3 h SER 206 N 5.34 0.00 0.75 0.55 0.02 -1.80 -0.85 113.55 117.55 2dy3 h SER 206 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2dy3 h SER 206 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2dy3 h SER 206 CO 0.59 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.38 2dy3 n ASP 207 N -3.87 0.10 -0.56 3.07 5.75 -1.26 -2.87 116.55 116.92 2dy3 n ASP 207 Ca -0.03 0.52 0.06 0.00 -0.01 0.00 0.00 54.79 55.33 2dy3 n ASP 207 Cb 0.09 -0.54 0.09 0.00 -1.03 0.00 0.00 41.12 39.73 2dy3 n ASP 207 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2dy3 n LEU 208 N -1.60 2.36 -0.29 -2.12 4.32 -0.33 -4.63 117.00 114.70 2dy3 n LEU 208 Ca 0.05 -1.35 0.10 0.00 -0.02 0.00 0.00 56.01 54.79 2dy3 n LEU 208 Cb 0.25 -0.09 0.34 0.00 -1.62 0.00 0.00 43.42 42.30 2dy3 n LEU 208 CO 0.20 0.51 1.22 0.45 -1.22 0.00 0.00 177.39 178.55 2dy3 h HIS 209 N 2.32 0.92 -0.28 -1.77 3.86 -1.53 -3.41 115.15 115.25 2dy3 h HIS 209 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2dy3 h HIS 209 Cb 0.59 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2dy3 h HIS 209 CO 0.09 0.35 0.00 -1.33 0.86 0.00 0.00 177.93 177.90 2dy3 n MET 210 N -4.58 0.00 0.20 2.45 2.81 -1.26 -3.00 117.12 113.74 2dy3 n MET 210 Ca 0.18 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.19 2dy3 n MET 210 Cb 0.43 0.00 0.18 0.00 -0.71 0.00 0.00 33.22 33.12 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 -3.03 0.03 3.07 -1.89 -3.43 114.58 109.33 2dy3 h GLU 211 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 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 -0.30 1.41 -1.40 0.00 0.00 179.01 178.72 2dy3 s MET 212 N -3.21 0.57 0.08 2.33 0.00 -0.88 -0.75 119.30 117.45 2dy3 s MET 212 Ca 0.07 -0.01 0.08 0.00 0.00 0.00 0.00 55.69 55.83 2dy3 s MET 212 Cb 0.06 0.26 -0.03 0.00 0.00 0.00 0.00 34.83 35.12 2dy3 s MET 212 CO 0.67 -0.14 -0.22 0.14 0.00 0.00 0.00 175.02 175.48 2dy3 s VAL 213 N -0.89 1.76 -0.48 10.11 -7.23 -0.57 -4.26 120.40 118.84 2dy3 s VAL 213 Ca -0.10 -1.45 0.04 0.00 -1.81 0.00 0.00 61.98 58.66 2dy3 s VAL 213 Cb -0.04 -1.57 0.17 0.00 0.56 0.00 0.00 36.38 35.49 2dy3 s VAL 213 CO 0.03 0.05 0.37 0.00 -0.31 0.00 0.00 175.10 175.24 2dy3 s ARG 214 N -1.68 1.30 0.36 4.82 1.70 0.14 -1.14 118.95 124.45 2dy3 s ARG 214 Ca 0.08 -2.38 -0.08 0.00 -0.47 0.00 0.00 55.73 52.88 2dy3 s ARG 214 Cb -0.10 -1.96 -0.06 0.00 -0.57 0.00 0.00 34.95 32.27 2dy3 s ARG 214 CO 0.04 -1.34 0.68 -2.14 -1.08 0.00 0.00 175.30 171.45 2dy3 s PRO 215 N -0.26 3.70 0.00 3.89 0.02 -1.20 -4.10 135.00 137.05 2dy3 s PRO 215 Ca 0.29 0.24 0.00 0.00 0.02 0.00 0.00 61.00 61.56 2dy3 s PRO 215 Cb -0.01 -2.50 0.00 0.00 0.02 0.00 0.00 34.50 32.01 2dy3 s PRO 215 CO -0.17 0.06 0.00 0.41 -0.33 0.00 0.00 177.00 176.97 2dy3 n GLY 216 N -1.20 0.06 0.36 0.52 0.00 -1.26 -1.79 105.19 101.87 2dy3 n GLY 216 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.38 -0.70 -0.26 0.99 -0.00 -1.26 -1.01 117.00 112.38 2dy3 n LEU 217 Ca 0.00 1.58 0.20 0.00 -0.00 0.00 0.00 56.01 57.79 2dy3 n LEU 217 Cb 0.00 -0.31 0.51 0.00 -0.00 0.00 0.00 43.42 43.62 2dy3 n LEU 217 CO 0.00 -1.38 1.22 0.00 -0.00 0.00 0.00 177.39 177.24 2dy3 h ALA 218 N 0.99 2.21 0.00 1.96 0.00 -1.90 0.20 119.26 122.71 2dy3 h ALA 218 Ca 0.26 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2dy3 h ALA 218 Cb 0.48 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2dy3 h ALA 218 CO -0.88 -0.51 -0.04 0.74 0.00 0.00 0.00 179.25 178.56 2dy3 h PHE 219 N 0.41 0.00 -0.36 0.00 -1.00 -1.39 0.41 116.94 115.01 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 1.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.78 2dy3 h PHE 219 CO -0.00 0.04 0.00 0.66 -1.61 0.00 0.00 178.31 177.40 2dy3 n TYR 220 N -4.08 0.82 -2.10 -0.55 4.01 0.69 -4.55 117.16 111.39 2dy3 n TYR 220 Ca -0.03 -0.33 -0.14 0.00 -0.16 0.00 0.00 57.90 57.24 2dy3 n TYR 220 Cb 0.12 -0.15 -0.02 0.00 -0.31 0.00 0.00 39.34 38.98 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 0.75 0.11 3.41 2.72 0.00 0.13 -2.51 105.19 109.81 2dy3 n GLY 221 Ca 0.14 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.96 2.66 0.00 0.99 1.43 -1.23 -2.77 118.68 115.80 2dy3 s LEU 222 Ca 0.00 -0.29 -0.27 0.00 -1.03 0.00 0.00 54.13 52.54 2dy3 s LEU 222 Cb 0.00 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 2dy3 s LEU 222 CO 0.00 0.25 0.84 -1.61 0.23 0.00 0.00 176.35 176.06 2dy3 s GLU 223 N -0.17 4.52 0.03 1.70 0.41 -1.26 -3.85 118.70 120.08 2dy3 s GLU 223 Ca -0.01 1.17 0.04 0.00 -0.41 0.00 0.00 54.97 55.76 2dy3 s GLU 223 Cb -0.13 -3.42 -0.24 0.00 -1.78 0.00 0.00 34.13 28.55 2dy3 s GLU 223 CO 0.03 0.09 0.94 -1.35 -0.49 0.00 0.00 175.26 174.49 2dy3 h PRO 224 N 6.39 0.11 -5.10 0.39 0.11 -1.93 -3.45 132.00 128.51 2dy3 h PRO 224 Ca -0.42 -0.18 -0.65 0.00 0.11 0.00 0.00 66.00 64.86 2dy3 h PRO 224 Cb 1.21 0.07 -0.25 0.00 0.11 0.00 0.00 31.00 32.14 2dy3 h PRO 224 CO 0.74 0.92 -0.69 0.08 -0.21 0.00 0.00 178.00 178.84 2dy3 s VAL 225 N -2.64 3.66 0.35 3.15 1.01 -1.26 -4.94 120.40 119.73 2dy3 s VAL 225 Ca -0.05 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 2dy3 s VAL 225 Cb 0.08 -2.65 -0.11 0.00 0.00 0.00 0.00 36.38 33.70 2dy3 s VAL 225 CO 0.83 0.44 1.51 0.00 0.00 0.00 0.00 175.10 177.88 2dy3 s ALA 226 N 1.09 3.62 0.00 5.51 0.00 -1.26 -2.38 121.76 128.34 2dy3 s ALA 226 Ca 0.02 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2dy3 s ALA 226 Cb -0.15 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2dy3 s ALA 226 CO 0.00 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.14 2dy3 n GLY 227 N 0.89 0.87 3.18 0.00 0.00 -1.26 -5.02 105.19 103.84 2dy3 n GLY 227 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2dy3 n GLY 227 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dy3 s LEU 228 N 0.00 2.10 -0.08 0.99 1.43 -1.00 -5.12 118.68 117.00 2dy3 s LEU 228 Ca 0.00 -0.59 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 2dy3 s LEU 228 Cb 0.00 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.77 2dy3 s LEU 228 CO 0.00 0.10 -0.15 -0.70 0.23 0.00 0.00 176.35 175.83 2dy3 s GLU 229 N 0.71 2.83 -0.07 1.70 2.12 -1.26 -4.82 118.70 119.91 2dy3 s GLU 229 Ca -0.10 -0.72 0.10 0.00 0.36 0.00 0.00 54.97 54.61 2dy3 s GLU 229 Cb -0.16 -2.45 0.15 0.00 0.26 0.00 0.00 34.13 31.93 2dy3 s GLU 229 CO 0.01 0.45 1.06 0.72 -0.54 0.00 0.00 175.26 176.95 2dy3 n HIS 230 N 2.83 0.00 -2.94 5.30 8.25 -1.26 -5.01 115.22 122.38 2dy3 n HIS 230 Ca -0.18 -0.54 -0.16 0.00 -0.26 0.00 0.00 57.72 56.59 2dy3 n HIS 230 Cb 0.52 -0.10 0.04 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.76 -0.12 3.26 -1.41 0.00 -1.26 -5.03 105.19 99.87 2dy3 n GLY 231 Ca 0.08 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 2dy3 n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dy3 n LEU 232 N -3.10 0.00 -3.50 0.99 7.99 -1.26 -4.96 117.00 113.16 2dy3 n LEU 232 Ca -0.05 -1.55 -0.20 0.00 -0.01 0.00 0.00 56.01 54.20 2dy3 n LEU 232 Cb 0.57 -0.67 -0.13 0.00 -0.11 0.00 0.00 43.42 43.07 2dy3 n LEU 232 CO 0.37 -1.07 -0.23 -0.75 -1.51 0.00 0.00 177.39 174.19 2dy3 s LYS 233 N -5.00 0.20 0.16 3.23 2.47 -1.26 -5.03 119.74 114.52 2dy3 s LYS 233 Ca 0.59 0.02 -0.33 0.00 -1.56 0.00 0.00 55.97 54.69 2dy3 s LYS 233 Cb -0.03 -1.20 -0.16 0.00 -1.46 0.00 0.00 37.83 34.99 2dy3 s LYS 233 CO 0.40 -0.76 1.13 -2.30 0.16 0.00 0.00 175.35 173.98 2dy3 n PRO 234 N 5.30 1.03 -0.02 4.03 -0.02 -1.11 -3.93 135.00 140.27 2dy3 n PRO 234 Ca -0.05 0.37 0.08 0.00 -2.02 0.00 0.00 63.50 61.87 2dy3 n PRO 234 Cb 0.48 -1.84 -0.17 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.43 2.61 -2.71 3.55 0.00 -1.04 -4.89 120.51 119.45 2dy3 n ALA 235 Ca 0.15 -0.64 -0.34 0.00 0.00 0.00 0.00 53.44 52.62 2dy3 n ALA 235 Cb 0.23 -0.66 -0.08 0.00 0.00 0.00 0.00 19.45 18.94 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 -3.36 2.95 -0.02 0.00 -2.45 -1.26 -0.35 119.30 114.81 2dy3 s MET 236 Ca -0.08 -0.49 0.01 0.00 -1.25 0.00 0.00 55.69 53.87 2dy3 s MET 236 Cb 0.13 -2.78 0.02 0.00 1.25 0.00 0.00 34.83 33.45 2dy3 s MET 236 CO 0.89 0.66 -0.01 0.99 1.05 0.00 0.00 175.02 178.60 2dy3 s THR 237 N -1.04 0.21 -0.21 10.11 2.01 -0.74 -4.39 115.64 121.58 2dy3 s THR 237 Ca 0.18 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.19 2dy3 s THR 237 Cb -0.12 -0.26 0.01 0.00 0.01 0.00 0.00 72.50 72.15 2dy3 s THR 237 CO 0.08 0.12 -0.12 0.86 -0.69 0.00 0.00 174.62 174.87 2dy3 s TRP 238 N 0.70 2.90 0.06 4.92 -0.00 0.14 -0.10 118.94 127.57 2dy3 s TRP 238 Ca -0.07 -1.43 -0.04 0.00 -0.00 0.00 0.00 56.10 54.56 2dy3 s TRP 238 Cb -0.10 -2.00 -0.02 0.00 -0.00 0.00 0.00 33.47 31.34 2dy3 s TRP 238 CO -0.01 -0.71 0.06 -1.83 -0.00 0.00 0.00 176.95 174.46 2dy3 s GLU 239 N 1.35 0.65 0.15 5.86 -1.05 0.04 -0.70 118.70 125.00 2dy3 s GLU 239 Ca 0.04 -0.99 -0.01 0.00 -0.15 0.00 0.00 54.97 53.86 2dy3 s GLU 239 Cb -0.14 0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 33.75 2dy3 s GLU 239 CO -0.08 -0.16 0.07 0.00 0.95 0.00 0.00 175.26 176.04 2dy3 s ALA 240 N -3.42 0.94 -0.16 -0.84 0.00 -0.05 -0.88 121.76 117.35 2dy3 s ALA 240 Ca 0.02 -1.52 -0.05 0.00 0.00 0.00 0.00 51.96 50.40 2dy3 s ALA 240 Cb 0.04 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 24.09 2dy3 s ALA 240 CO -0.08 -0.50 0.01 0.15 0.00 0.00 0.00 175.76 175.33 2dy3 s LYS 241 N -4.07 3.78 0.09 0.00 1.02 0.09 0.37 119.74 121.03 2dy3 s LYS 241 Ca 0.27 -0.43 -0.31 0.00 0.02 0.00 0.00 55.97 55.52 2dy3 s LYS 241 Cb 0.07 -3.05 -0.09 0.00 -0.52 0.00 0.00 37.83 34.24 2dy3 s LYS 241 CO 0.04 0.28 1.76 0.08 -0.92 0.00 0.00 175.35 176.60 2dy3 s VAL 242 N 0.29 2.81 0.05 3.17 1.01 0.07 -4.26 120.40 123.55 2dy3 s VAL 242 Ca 0.00 0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 2dy3 s VAL 242 Cb -0.13 -3.16 -0.32 0.00 0.00 0.00 0.00 36.38 32.77 2dy3 s VAL 242 CO 0.02 -0.00 1.05 0.77 0.00 0.00 0.00 175.10 176.94 2dy3 h SER 243 N 8.69 0.65 -4.50 3.32 4.64 -1.57 0.69 113.55 125.47 2dy3 h SER 243 Ca -0.45 -0.70 -0.09 0.00 -0.47 0.00 0.00 61.79 60.08 2dy3 h SER 243 Cb 1.21 -0.21 -0.21 0.00 -0.31 0.00 0.00 62.40 62.88 2dy3 h SER 243 CO 0.94 1.55 -0.07 0.54 -0.87 0.00 0.00 176.83 178.92 2dy3 s VAL 244 N -2.63 0.02 -0.13 0.95 0.11 -1.24 -4.72 120.40 112.76 2dy3 s VAL 244 Ca -0.07 -0.13 0.01 0.00 -2.93 0.00 0.00 61.98 58.86 2dy3 s VAL 244 Cb 0.05 -0.77 -0.01 0.00 -1.53 0.00 0.00 36.38 34.13 2dy3 s VAL 244 CO 0.92 -0.07 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.76 2dy3 s VAL 245 N -0.55 2.66 0.02 2.04 1.01 -1.26 -0.19 120.40 124.13 2dy3 s VAL 245 Ca -0.07 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.21 2dy3 s VAL 245 Cb -0.03 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2dy3 s VAL 245 CO 0.04 0.53 -0.26 -0.54 0.00 0.00 0.00 175.10 174.87 2dy3 s LYS 246 N 0.56 1.94 -0.30 2.72 -0.14 0.14 -4.95 119.74 119.71 2dy3 s LYS 246 Ca -0.10 -1.03 -0.11 0.00 -1.36 0.00 0.00 55.97 53.37 2dy3 s LYS 246 Cb -0.16 -2.02 -0.03 0.00 -1.68 0.00 0.00 37.83 33.95 2dy3 s LYS 246 CO 0.04 0.53 0.18 -1.14 -0.76 0.00 0.00 175.35 174.20 2dy3 s GLN 247 N -1.00 3.62 0.00 1.68 0.74 -1.26 0.18 119.66 123.62 2dy3 s GLN 247 Ca 0.11 -0.54 0.00 0.00 0.05 0.00 0.00 55.36 54.98 2dy3 s GLN 247 Cb -0.10 -3.64 0.00 0.00 1.10 0.00 0.00 33.01 30.37 2dy3 s GLN 247 CO 0.01 -0.32 0.00 -0.89 -0.55 0.00 0.00 175.29 173.54 2dy3 n ILE 248 N 5.04 0.00 0.34 -2.34 5.41 -1.26 -4.97 119.36 121.58 2dy3 n ILE 248 Ca -0.14 0.38 -0.06 0.00 1.00 0.00 0.00 62.75 63.93 2dy3 n ILE 248 Cb 0.50 -1.23 0.04 0.00 -0.71 0.00 0.00 39.64 38.25 2dy3 n ILE 248 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2dy3 n ARG 265 N -1.86 1.32 -0.12 0.38 0.00 -1.26 -4.78 116.66 110.34 2dy3 n ARG 265 Ca 0.00 -0.75 -0.11 0.00 -0.00 0.00 0.00 57.85 56.99 2dy3 n ARG 265 Cb 0.00 -1.29 0.11 0.00 -0.00 0.00 0.00 32.46 31.28 2dy3 n ARG 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dy3 n GLY 266 N 0.17 -3.33 3.01 2.89 0.00 -1.26 -4.86 105.19 101.82 2dy3 n GLY 266 Ca 0.15 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 2dy3 n GLY 266 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dy3 s PHE 267 N -1.38 0.29 0.13 1.61 0.08 0.14 -4.47 117.98 114.37 2dy3 s PHE 267 Ca 0.25 -0.60 0.04 0.00 0.12 0.00 0.00 56.93 56.75 2dy3 s PHE 267 Cb -0.04 -0.21 -0.04 0.00 -0.57 0.00 0.00 43.02 42.15 2dy3 s PHE 267 CO 0.21 -0.23 -0.11 0.14 -0.10 0.00 0.00 175.22 175.13 2dy3 s VAL 268 N -1.90 1.11 -0.01 -0.44 -7.23 0.13 -1.65 120.40 110.40 2dy3 s VAL 268 Ca -0.12 -1.89 0.04 0.00 -1.81 0.00 0.00 61.98 58.20 2dy3 s VAL 268 Cb -0.07 -1.66 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 2dy3 s VAL 268 CO -0.02 -0.65 -0.13 0.00 -0.31 0.00 0.00 175.10 173.98 2dy3 s ALA 269 N -2.92 1.11 -0.18 1.32 0.00 -0.32 0.28 121.76 121.05 2dy3 s ALA 269 Ca 0.12 -0.57 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 2dy3 s ALA 269 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 2dy3 s ALA 269 CO 0.01 0.27 0.15 0.08 0.00 0.00 0.00 175.76 176.26 2dy3 s VAL 270 N -0.28 5.41 -0.16 0.00 1.01 0.74 -0.95 120.40 126.17 2dy3 s VAL 270 Ca 0.05 0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.25 2dy3 s VAL 270 Cb -0.05 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 2dy3 s VAL 270 CO -0.00 0.47 -0.14 0.54 0.00 0.00 0.00 175.10 175.96 2dy3 s VAL 271 N 0.14 2.71 -0.74 2.92 0.11 -0.43 -1.35 120.40 123.77 2dy3 s VAL 271 Ca 0.10 -0.75 -0.17 0.00 -2.93 0.00 0.00 61.98 58.23 2dy3 s VAL 271 Cb -0.11 -2.16 -0.13 0.00 -1.53 0.00 0.00 36.38 32.45 2dy3 s VAL 271 CO -0.01 0.51 1.92 -0.81 -3.33 0.00 0.00 175.10 173.38 2dy3 n PRO 272 N 4.17 1.52 -3.66 1.54 -0.04 -1.26 -2.23 135.00 135.04 2dy3 n PRO 272 Ca -0.19 -1.63 -0.07 0.00 -0.04 0.00 0.00 63.50 61.57 2dy3 n PRO 272 Cb 0.51 -2.72 -0.08 0.00 -0.04 0.00 0.00 33.50 31.17 2dy3 n PRO 272 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dy3 s ALA 273 N 4.65 -1.55 0.00 0.55 0.00 -0.65 -4.67 121.76 120.10 2dy3 s ALA 273 Ca 0.50 2.01 0.00 0.00 0.00 0.00 0.00 51.96 54.47 2dy3 s ALA 273 Cb 0.13 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.94 2dy3 s ALA 273 CO 0.08 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2dy3 n GLY 274 N 4.60 4.61 0.00 0.00 0.00 -1.17 -2.49 105.19 110.74 2dy3 n GLY 274 Ca -0.18 -1.81 0.06 0.00 0.00 0.00 0.00 46.02 44.09 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 1.01 1.61 4.11 -0.63 -1.06 117.16 122.20 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 39.31 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 3.06 0.37 -3.48 0.00 -0.90 -3.66 120.51 114.46 2dy3 n ALA 276 Ca 0.04 -0.25 0.07 0.00 0.00 0.00 0.00 53.44 53.30 2dy3 n ALA 276 Cb 0.14 -1.26 0.09 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.48 2.35 0.00 0.00 8.00 -0.23 -3.84 116.55 121.36 2dy3 n ASP 277 Ca 0.06 -1.66 0.00 0.00 0.71 0.00 0.00 54.79 53.90 2dy3 n ASP 277 Cb 0.34 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 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 0.74 1.01 3.32 0.44 0.00 -1.17 -1.01 105.19 108.53 2dy3 n GLY 278 Ca 0.09 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.27 3.15 0.81 1.61 0.00 -0.97 -4.70 119.30 118.93 2dy3 s MET 279 Ca 0.00 -1.84 -0.13 0.00 0.00 0.00 0.00 55.69 53.73 2dy3 s MET 279 Cb 0.00 -4.34 0.09 0.00 0.00 0.00 0.00 34.83 30.58 2dy3 s MET 279 CO 0.00 -1.35 1.19 -1.25 0.00 0.00 0.00 175.02 173.60 2dy3 s PRO 280 N 1.42 1.65 0.37 4.11 0.04 -1.26 -1.89 135.00 139.44 2dy3 s PRO 280 Ca 0.08 1.68 0.07 0.00 0.04 0.00 0.00 61.00 62.87 2dy3 s PRO 280 Cb -0.24 -1.78 0.73 0.00 0.04 0.00 0.00 34.50 33.24 2dy3 s PRO 280 CO 0.00 -2.19 1.94 0.00 0.04 0.00 0.00 177.00 176.80 2dy3 h ARG 281 N -0.98 0.45 0.00 4.56 3.08 -1.94 -2.17 114.38 117.38 2dy3 h ARG 281 Ca -0.46 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2dy3 h ARG 281 Cb 1.29 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2dy3 h ARG 281 CO 0.46 0.44 0.00 0.72 -1.07 0.00 0.00 179.97 180.53 2dy3 n HIS 282 N -4.34 0.00 0.74 3.04 8.25 -1.26 -1.56 115.22 120.09 2dy3 n HIS 282 Ca 0.01 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.59 2dy3 n HIS 282 Cb 0.20 -0.49 0.48 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.49 2.06 -1.66 -1.41 0.00 -0.82 -4.81 120.51 112.38 2dy3 n ALA 283 Ca 0.02 -0.06 -0.50 0.00 0.00 0.00 0.00 53.44 52.91 2dy3 n ALA 283 Cb 0.09 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 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 -1.69 1.78 -0.89 0.00 7.27 -0.60 -1.72 117.38 121.53 2dy3 n GLN 284 Ca 0.05 0.65 0.00 0.00 0.07 0.00 0.00 57.00 57.77 2dy3 n GLN 284 Cb 0.29 -2.39 0.00 0.00 2.41 0.00 0.00 30.24 30.55 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 3.57 0.76 0.03 1.69 0.00 -1.26 -4.87 105.19 105.11 2dy3 n GLY 285 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.00 0.70 -4.47 1.61 5.02 -0.70 -4.98 118.16 113.34 2dy3 n LYS 286 Ca 0.00 -0.14 -0.22 0.00 -2.02 0.00 0.00 58.31 55.93 2dy3 n LYS 286 Cb 0.00 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.42 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 -3.15 2.04 0.11 2.13 -0.12 -1.25 -4.79 117.98 112.94 2dy3 s PHE 287 Ca -0.08 -0.86 0.05 0.00 -0.05 0.00 0.00 56.93 55.99 2dy3 s PHE 287 Cb 0.11 -1.32 -0.04 0.00 -0.63 0.00 0.00 43.02 41.15 2dy3 s PHE 287 CO 0.83 0.13 -0.13 -1.12 -0.05 0.00 0.00 175.22 174.87 2dy3 s SER 288 N -3.51 1.88 0.31 1.98 0.01 -1.26 -1.07 113.70 112.04 2dy3 s SER 288 Ca 0.35 -0.79 0.08 0.00 1.31 0.00 0.00 55.95 56.90 2dy3 s SER 288 Cb 0.08 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.22 2dy3 s SER 288 CO 0.15 -0.15 0.22 0.68 0.41 0.00 0.00 173.24 174.55 2dy3 s VAL 289 N -2.08 3.70 -0.25 3.43 -7.23 -0.65 -4.86 120.40 112.46 2dy3 s VAL 289 Ca 0.07 -1.47 -0.02 0.00 -1.81 0.00 0.00 61.98 58.75 2dy3 s VAL 289 Cb -0.05 -3.19 0.02 0.00 0.56 0.00 0.00 36.38 33.72 2dy3 s VAL 289 CO 0.02 -0.24 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.63 2dy3 s THR 290 N -2.28 2.94 -0.21 5.32 2.01 0.10 -1.47 115.64 122.05 2dy3 s THR 290 Ca 0.37 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 61.39 2dy3 s THR 290 Cb -0.06 -2.47 -0.00 0.00 0.01 0.00 0.00 72.50 69.98 2dy3 s THR 290 CO 0.25 0.22 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.69 2dy3 s ILE 291 N 1.34 3.04 -1.40 1.82 1.01 -0.24 -0.63 121.20 126.13 2dy3 s ILE 291 Ca 0.01 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 2dy3 s ILE 291 Cb -0.16 -2.36 0.05 0.00 0.01 0.00 0.00 42.46 40.00 2dy3 s ILE 291 CO -0.04 0.45 0.59 0.47 0.00 0.00 0.00 174.94 176.41 2dy3 n ASP 292 N 4.74 -4.70 0.00 3.58 8.00 -1.26 -1.50 116.55 125.40 2dy3 n ASP 292 Ca -0.19 -0.39 0.00 0.00 0.71 0.00 0.00 54.79 54.92 2dy3 n ASP 292 Cb 0.51 -3.83 0.00 0.00 -0.02 0.00 0.00 41.12 37.77 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 -1.36 1.39 3.59 0.44 0.00 -1.26 -5.04 105.19 102.95 2dy3 n GLY 293 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 3.14 0.04 0.99 1.43 -0.56 -5.03 118.68 118.68 2dy3 s LEU 294 Ca 0.00 -0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 52.65 2dy3 s LEU 294 Cb 0.00 -1.85 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 2dy3 s LEU 294 CO 0.00 0.24 0.65 -1.81 0.23 0.00 0.00 176.35 175.66 2dy3 s ASP 295 N -1.72 7.09 -0.15 2.29 1.11 -1.26 -1.08 116.67 122.95 2dy3 s ASP 295 Ca 0.19 1.30 -0.01 0.00 0.18 0.00 0.00 52.55 54.20 2dy3 s ASP 295 Cb -0.11 -2.40 0.04 0.00 1.07 0.00 0.00 42.92 41.52 2dy3 s ASP 295 CO 0.10 0.11 -0.01 -0.31 1.18 0.00 0.00 175.17 176.25 2dy3 s TYR 296 N -0.38 1.20 0.32 4.23 1.51 -0.54 -4.96 117.35 118.73 2dy3 s TYR 296 Ca 0.33 -0.76 -0.29 0.00 -1.01 0.00 0.00 57.07 55.34 2dy3 s TYR 296 Cb -0.19 -1.08 -0.10 0.00 -0.11 0.00 0.00 41.96 40.47 2dy3 s TYR 296 CO 0.20 -0.54 1.40 -1.25 -1.11 0.00 0.00 175.55 174.25 2dy3 s PRO 297 N 1.80 4.26 0.37 -1.71 0.04 -1.26 -1.63 135.00 136.87 2dy3 s PRO 297 Ca 0.01 2.34 -0.25 0.00 0.04 0.00 0.00 61.00 63.14 2dy3 s PRO 297 Cb -0.15 -3.05 -0.09 0.00 0.04 0.00 0.00 34.50 31.24 2dy3 s PRO 297 CO -0.07 -0.36 1.05 -1.14 0.04 0.00 0.00 177.00 176.52 2dy3 s GLN 298 N -1.40 4.30 0.03 4.56 -0.44 -0.23 -0.77 119.66 125.70 2dy3 s GLN 298 Ca 0.53 1.54 0.01 0.00 -2.50 0.00 0.00 55.36 54.95 2dy3 s GLN 298 Cb -0.42 -2.69 -0.02 0.00 -1.64 0.00 0.00 33.01 28.23 2dy3 s GLN 298 CO 0.52 -0.03 -0.05 0.14 0.50 0.00 0.00 175.29 176.38 2dy3 s VAL 299 N -1.56 0.32 0.00 1.34 -7.23 0.69 -4.32 120.40 109.65 2dy3 s VAL 299 Ca 0.54 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.84 2dy3 s VAL 299 Cb -0.23 -0.41 0.00 0.00 0.56 0.00 0.00 36.38 36.30 2dy3 s VAL 299 CO 0.30 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 2dy3 n GLY 300 N 1.74 -1.65 3.86 2.32 0.00 -1.26 -4.13 105.19 106.07 2dy3 n GLY 300 Ca -0.22 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 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 3.94 -0.31 1.61 0.52 -1.26 -4.51 118.95 118.94 2dy3 s ARG 301 Ca 0.00 0.53 -0.20 0.00 -0.52 0.00 0.00 55.73 55.53 2dy3 s ARG 301 Cb 0.00 -2.56 -0.01 0.00 0.52 0.00 0.00 34.95 32.91 2dy3 s ARG 301 CO 0.00 0.24 0.64 0.08 0.02 0.00 0.00 175.30 176.28 2dy3 s VAL 302 N -1.88 4.92 0.63 3.52 1.01 -1.26 -4.61 120.40 122.73 2dy3 s VAL 302 Ca 0.50 0.84 -0.00 0.00 0.00 0.00 0.00 61.98 63.32 2dy3 s VAL 302 Cb -0.11 -4.02 0.12 0.00 0.00 0.00 0.00 36.38 32.37 2dy3 s VAL 302 CO 0.19 -0.17 0.86 0.00 0.00 0.00 0.00 175.10 175.98 2dy3 h MET 304 N 0.00 1.03 -0.00 0.00 4.05 -1.95 -1.66 114.93 116.40 2dy3 h MET 304 Ca -0.28 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.05 2dy3 h MET 304 Cb 1.06 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.63 2dy3 h MET 304 CO 0.31 0.72 -0.49 -0.25 0.23 0.00 0.00 176.91 177.42 2dy3 n ASP 305 N -4.51 0.90 -3.67 1.39 8.00 -1.26 -2.11 116.55 115.28 2dy3 n ASP 305 Ca 0.07 -0.95 -0.06 0.00 0.71 0.00 0.00 54.79 54.57 2dy3 n ASP 305 Cb 0.04 0.81 -0.02 0.00 -0.02 0.00 0.00 41.12 41.94 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 -2.01 1.14 0.15 -1.24 -2.07 -1.18 -1.63 119.66 112.82 2dy3 s GLN 306 Ca 0.07 -0.57 -0.00 0.00 -1.82 0.00 0.00 55.36 53.04 2dy3 s GLN 306 Cb 0.10 0.43 -0.04 0.00 -1.09 0.00 0.00 33.01 32.40 2dy3 s GLN 306 CO 0.46 -0.51 0.04 -0.59 -1.32 0.00 0.00 175.29 173.37 2dy3 s PHE 307 N -3.31 1.02 0.15 9.60 -0.71 -0.95 -1.34 117.98 122.43 2dy3 s PHE 307 Ca 0.09 -1.17 0.10 0.00 -1.04 0.00 0.00 56.93 54.91 2dy3 s PHE 307 Cb -0.02 -0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 41.18 2dy3 s PHE 307 CO -0.02 -0.42 -0.20 0.08 -1.34 0.00 0.00 175.22 173.33 2dy3 s VAL 308 N -3.91 2.66 0.16 -2.49 1.01 -1.26 -1.32 120.40 115.24 2dy3 s VAL 308 Ca 0.25 -1.71 0.06 0.00 0.00 0.00 0.00 61.98 60.59 2dy3 s VAL 308 Cb 0.07 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2dy3 s VAL 308 CO 0.03 0.01 -0.14 0.27 0.00 0.00 0.00 175.10 175.28 2dy3 s ILE 309 N -1.34 1.47 -0.17 2.22 -4.36 -0.12 -0.22 121.20 118.68 2dy3 s ILE 309 Ca 0.19 -1.95 -0.11 0.00 -0.26 0.00 0.00 60.65 58.52 2dy3 s ILE 309 Cb -0.10 -1.78 -0.05 0.00 1.25 0.00 0.00 42.46 41.79 2dy3 s ILE 309 CO 0.10 -0.52 0.20 -0.55 0.24 0.00 0.00 174.94 174.41 2dy3 s SER 310 N -2.86 6.34 0.00 4.36 0.15 0.05 -1.18 113.70 120.55 2dy3 s SER 310 Ca 0.15 0.39 0.12 0.00 0.70 0.00 0.00 55.95 57.31 2dy3 s SER 310 Cb -0.02 -2.13 0.23 0.00 -1.71 0.00 0.00 66.02 62.39 2dy3 s SER 310 CO 0.04 0.19 1.11 0.18 1.20 0.00 0.00 173.24 175.96 2dy3 n LEU 311 N 3.25 2.58 0.00 3.45 4.77 -0.66 -4.18 117.00 126.22 2dy3 n LEU 311 Ca -0.15 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 2dy3 n LEU 311 Cb 0.52 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2dy3 n LEU 311 CO 0.37 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 2dy3 n GLY 312 N 0.67 3.44 1.46 -0.72 0.00 -1.24 0.10 105.19 108.90 2dy3 n GLY 312 Ca 0.10 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.05 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 5.41 4.28 -3.90 1.61 5.75 -1.26 0.26 116.55 128.69 2dy3 n ASP 313 Ca 0.00 -2.62 -0.30 0.00 -0.01 0.00 0.00 54.79 51.86 2dy3 n ASP 313 Cb 0.00 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.48 2dy3 n ASP 313 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2dy3 n ASN 314 N 0.49 -2.34 0.31 -1.12 4.05 0.12 -4.86 115.26 111.91 2dy3 n ASN 314 Ca 0.20 -1.07 0.19 0.00 0.45 0.00 0.00 54.58 54.35 2dy3 n ASN 314 Cb 0.89 -2.89 0.99 0.00 1.23 0.00 0.00 39.78 40.01 2dy3 n ASN 314 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2dy3 h PRO 315 N -1.96 0.00 -0.73 1.20 0.13 -1.92 -2.29 132.00 126.44 2dy3 h PRO 315 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2dy3 h PRO 315 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2dy3 h PRO 315 CO 0.57 0.02 0.00 0.72 -0.23 0.00 0.00 178.00 179.08 2dy3 n HIS 316 N -3.26 0.97 -3.60 1.56 8.25 -1.26 -4.98 115.22 112.89 2dy3 n HIS 316 Ca -0.02 -0.49 -0.21 0.00 -0.26 0.00 0.00 57.72 56.73 2dy3 n HIS 316 Cb 0.15 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.33 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 1.64 -0.40 3.76 -1.41 0.00 -0.86 -4.95 105.19 102.97 2dy3 n GLY 317 Ca 0.24 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.43 2.88 0.28 1.61 1.01 -1.26 -5.01 120.40 116.48 2dy3 s VAL 318 Ca 0.21 0.85 0.03 0.00 0.00 0.00 0.00 61.98 63.06 2dy3 s VAL 318 Cb -0.10 -3.54 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 2dy3 s VAL 318 CO 0.77 0.18 0.05 -1.61 0.00 0.00 0.00 175.10 174.49 2dy3 s GLU 319 N -1.34 1.50 0.46 2.72 2.02 -1.26 -5.00 118.70 117.81 2dy3 s GLU 319 Ca 0.51 -1.81 -0.25 0.00 0.02 0.00 0.00 54.97 53.44 2dy3 s GLU 319 Cb -0.38 -0.65 -0.08 0.00 0.10 0.00 0.00 34.13 33.11 2dy3 s GLU 319 CO 0.48 -0.19 1.37 0.00 0.02 0.00 0.00 175.26 176.95 2dy3 n ALA 320 N -0.56 1.75 -0.18 5.21 0.00 -1.26 -2.14 120.51 123.33 2dy3 n ALA 320 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2dy3 n ALA 320 Cb 0.66 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 0.68 0.69 3.77 0.00 0.00 0.24 -4.96 105.19 105.61 2dy3 n GLY 321 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.45 3.03 -0.37 4.61 0.00 -0.91 -4.61 121.76 121.07 2dy3 s ALA 322 Ca 0.00 1.00 -0.26 0.00 0.00 0.00 0.00 51.96 52.70 2dy3 s ALA 322 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.73 2dy3 s ALA 322 CO 0.00 -0.70 0.91 0.21 0.00 0.00 0.00 175.76 176.18 2dy3 s LYS 323 N -2.58 3.84 -0.37 0.00 2.20 -1.26 -0.75 119.74 120.82 2dy3 s LYS 323 Ca 0.62 0.56 -0.12 0.00 -0.36 0.00 0.00 55.97 56.67 2dy3 s LYS 323 Cb -0.31 -3.80 0.02 0.00 -1.51 0.00 0.00 37.83 32.23 2dy3 s LYS 323 CO 0.38 -0.93 0.23 0.00 -0.36 0.00 0.00 175.35 174.66 2dy3 s ALA 324 N 3.42 3.34 -0.14 3.13 0.00 0.16 -4.27 121.76 127.40 2dy3 s ALA 324 Ca 0.37 -1.65 -0.24 0.00 0.00 0.00 0.00 51.96 50.44 2dy3 s ALA 324 Cb -0.12 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 2dy3 s ALA 324 CO 0.18 -1.31 0.76 0.08 0.00 0.00 0.00 175.76 175.47 2dy3 s VAL 325 N 1.60 4.95 -0.11 0.00 1.01 0.19 -0.87 120.40 127.19 2dy3 s VAL 325 Ca 0.03 1.51 -0.16 0.00 0.00 0.00 0.00 61.98 63.37 2dy3 s VAL 325 Cb -0.19 -4.08 -0.27 0.00 0.00 0.00 0.00 36.38 31.84 2dy3 s VAL 325 CO 0.08 0.11 0.55 0.40 0.00 0.00 0.00 175.10 176.23 2dy3 h ILE 326 N 5.07 1.02 -1.85 2.22 2.04 -1.23 0.30 117.51 125.08 2dy3 h ILE 326 Ca -0.33 -2.39 -0.01 0.00 1.00 0.00 0.00 64.86 63.13 2dy3 h ILE 326 Cb 1.15 2.70 -0.21 0.00 -0.74 0.00 0.00 36.82 39.72 2dy3 h ILE 326 CO 0.80 0.70 0.29 0.72 0.00 0.00 0.00 178.15 180.66 2dy3 s PHE 327 N -2.48 -0.61 0.00 1.37 -0.12 -1.13 -4.72 117.98 110.30 2dy3 s PHE 327 Ca -0.20 1.24 0.00 0.00 -0.05 0.00 0.00 56.93 57.92 2dy3 s PHE 327 Cb 0.04 0.37 0.00 0.00 -0.63 0.00 0.00 43.02 42.81 2dy3 s PHE 327 CO 0.76 -0.44 0.00 0.41 -0.05 0.00 0.00 175.22 175.91 2dy3 n GLY 328 N 1.54 0.22 3.62 1.99 0.00 0.16 -0.68 105.19 112.04 2dy3 n GLY 328 Ca -0.15 -2.24 -0.46 0.00 0.00 0.00 0.00 46.02 43.17 2dy3 n GLY 328 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dy3 n GLU 329 N 0.00 1.55 -1.72 1.61 -0.58 -1.26 -1.02 120.64 119.23 2dy3 n GLU 329 Ca 0.00 0.55 -0.12 0.00 -0.42 0.00 0.00 57.16 57.17 2dy3 n GLU 329 Cb 0.00 -2.09 -0.03 0.00 -0.57 0.00 0.00 31.44 28.75 2dy3 n GLU 329 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2dy3 n ASN 330 N 1.88 -4.15 -0.86 1.62 3.02 -1.26 -4.94 115.26 110.57 2dy3 n ASN 330 Ca 0.12 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 2dy3 n ASN 330 Cb 0.29 -2.98 0.00 0.00 -0.61 0.00 0.00 39.78 36.47 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 -1.31 1.87 3.78 7.41 0.00 -0.18 -4.37 105.19 112.39 2dy3 n GLY 331 Ca -0.13 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 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 -7.23 3.01 0.81 1.61 3.76 -1.26 -4.49 115.29 111.50 2dy3 s HIS 332 Ca 0.00 1.58 -0.12 0.00 -0.15 0.00 0.00 55.06 56.37 2dy3 s HIS 332 Cb 0.00 -3.25 0.07 0.00 1.11 0.00 0.00 32.58 30.51 2dy3 s HIS 332 CO 0.00 -1.14 1.11 0.16 -0.85 0.00 0.00 174.74 174.02 2dy3 s ASP 333 N -1.53 4.44 0.41 1.40 1.47 -1.26 0.38 116.67 121.99 2dy3 s ASP 333 Ca 0.63 1.21 0.15 0.00 1.18 0.00 0.00 52.55 55.72 2dy3 s ASP 333 Cb -0.25 -1.91 1.02 0.00 -0.34 0.00 0.00 42.92 41.45 2dy3 s ASP 333 CO 0.30 -1.99 1.88 0.00 0.68 0.00 0.00 175.17 176.04 2dy3 h ALA 334 N -1.10 2.11 -0.39 2.11 0.00 -1.91 -1.26 119.26 118.81 2dy3 h ALA 334 Ca -0.47 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2dy3 h ALA 334 Cb 1.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2dy3 h ALA 334 CO 0.61 -0.36 -0.00 1.15 0.00 0.00 0.00 179.25 180.64 2dy3 h THR 335 N 0.46 1.26 -0.18 0.00 2.02 -1.92 0.50 112.91 115.05 2dy3 h THR 335 Ca 0.44 -1.01 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 2dy3 h THR 335 Cb 0.99 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2dy3 h THR 335 CO -0.17 0.34 -0.07 -0.78 0.37 0.00 0.00 175.52 175.22 2dy3 h ASP 336 N 0.51 0.38 -0.83 4.18 1.82 -1.65 -1.85 116.42 118.98 2dy3 h ASP 336 Ca 0.11 -0.39 0.05 0.00 -0.39 0.00 0.00 57.03 56.41 2dy3 h ASP 336 Cb 0.48 -0.10 -0.05 0.00 0.68 0.00 0.00 39.33 40.33 2dy3 h ASP 336 CO 0.02 0.68 0.54 0.15 -1.61 0.00 0.00 179.24 179.03 2dy3 h PHE 337 N 0.07 0.95 -0.26 0.28 3.04 -1.23 -1.33 116.94 118.45 2dy3 h PHE 337 Ca 0.04 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.03 2dy3 h PHE 337 Cb 0.53 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.70 2dy3 h PHE 337 CO 0.06 0.52 0.14 0.00 -2.02 0.00 0.00 178.31 177.01 2dy3 h ALA 338 N 1.54 0.32 -0.90 2.41 0.00 -0.57 -1.51 119.26 120.55 2dy3 h ALA 338 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2dy3 h ALA 338 Cb 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2dy3 h ALA 338 CO -0.12 -0.24 0.57 1.49 0.00 0.00 0.00 179.25 180.95 2dy3 h GLU 339 N 0.30 1.21 -0.76 0.00 4.81 -0.46 0.33 114.58 120.00 2dy3 h GLU 339 Ca 0.11 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2dy3 h GLU 339 Cb 0.01 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.09 2dy3 h GLU 339 CO -0.06 0.82 0.47 0.00 -0.73 0.00 0.00 179.01 179.51 2dy3 h ARG 340 N 1.23 1.03 -0.18 1.92 2.47 -0.85 -1.82 114.38 118.19 2dy3 h ARG 340 Ca 0.33 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 2dy3 h ARG 340 Cb -0.10 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.00 2dy3 h ARG 340 CO -0.07 0.72 0.00 1.28 0.56 0.00 0.00 179.97 182.46 2dy3 n LEU 341 N -4.51 1.15 -3.47 3.04 4.32 -0.61 -4.78 117.00 112.14 2dy3 n LEU 341 Ca 0.07 -0.54 -0.23 0.00 -0.02 0.00 0.00 56.01 55.30 2dy3 n LEU 341 Cb 0.05 -0.12 0.08 0.00 -1.62 0.00 0.00 43.42 41.81 2dy3 n LEU 341 CO 0.37 0.27 0.23 0.47 -1.22 0.00 0.00 177.39 177.51 2dy3 n ASP 342 N 0.06 -6.03 0.00 -1.43 9.92 -0.33 -4.99 116.55 113.76 2dy3 n ASP 342 Ca 0.11 -0.52 0.00 0.00 -0.53 0.00 0.00 54.79 53.85 2dy3 n ASP 342 Cb 0.21 -4.86 0.00 0.00 -0.64 0.00 0.00 41.12 35.83 2dy3 n ASP 342 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 2dy3 n THR 343 N -4.87 0.00 -4.37 -3.53 5.66 -0.05 -5.01 114.28 102.11 2dy3 n THR 343 Ca -0.00 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.74 2dy3 n THR 343 Cb 0.56 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.25 2dy3 n THR 343 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2dy3 s ILE 344 N -0.76 2.84 0.51 1.09 -4.36 -1.26 -4.04 121.20 115.21 2dy3 s ILE 344 Ca 0.00 -2.02 0.22 0.00 -0.26 0.00 0.00 60.65 58.59 2dy3 s ILE 344 Cb 0.00 -2.45 0.37 0.00 1.25 0.00 0.00 42.46 41.63 2dy3 s ILE 344 CO 0.00 -0.25 2.01 -0.55 0.24 0.00 0.00 174.94 176.39 2dy3 h ASN 345 N 2.58 0.09 -0.57 4.36 -0.00 -1.87 -1.54 115.58 118.63 2dy3 h ASN 345 Ca -0.44 0.00 0.06 0.00 -0.00 0.00 0.00 56.30 55.92 2dy3 h ASN 345 Cb 1.23 -0.01 -0.05 0.00 -0.00 0.00 0.00 38.32 39.48 2dy3 h ASN 345 CO 0.56 0.05 0.28 1.88 -0.00 0.00 0.00 177.43 180.20 2dy3 h TYR 346 N 0.10 0.52 -0.05 4.14 -1.99 -1.96 -2.61 116.97 115.13 2dy3 h TYR 346 Ca 0.23 0.02 -0.21 0.00 2.00 0.00 0.00 58.73 60.77 2dy3 h TYR 346 Cb 0.80 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.38 2dy3 h TYR 346 CO -0.00 0.23 -0.85 1.49 -0.00 0.00 0.00 178.16 179.03 2dy3 h GLU 347 N 0.54 0.46 -0.68 4.88 4.81 -1.71 -3.27 114.58 119.61 2dy3 h GLU 347 Ca 0.26 -0.44 -0.06 0.00 -0.13 0.00 0.00 59.36 58.99 2dy3 h GLU 347 Cb 0.19 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2dy3 h GLU 347 CO -0.19 1.08 0.19 -0.39 -0.73 0.00 0.00 179.01 178.97 2dy3 h VAL 348 N 0.29 1.25 0.00 0.32 -1.51 -1.27 -2.54 116.25 112.79 2dy3 h VAL 348 Ca -0.06 -0.90 -0.03 0.00 -1.23 0.00 0.00 66.70 64.48 2dy3 h VAL 348 Cb 1.46 0.52 -0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2dy3 h VAL 348 CO 0.15 0.35 -0.13 -0.37 -1.23 0.00 0.00 177.57 176.34 2dy3 h VAL 349 N 1.02 0.35 0.00 7.19 -1.51 -1.55 -2.43 116.25 119.32 2dy3 h VAL 349 Ca 0.22 -0.83 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 2dy3 h VAL 349 Cb 0.32 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 2dy3 h VAL 349 CO -0.00 0.13 -0.20 0.00 -1.23 0.00 0.00 177.57 176.27 2dy3 h ARG 351 N 0.00 -0.04 -6.05 0.00 2.47 -1.20 -3.45 114.38 106.11 2dy3 h ARG 351 Ca 0.00 0.00 -0.78 0.00 -1.26 0.00 0.00 59.98 57.94 2dy3 h ARG 351 Cb 0.58 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.91 2dy3 h ARG 351 CO 0.00 0.50 1.00 -2.30 0.56 0.00 0.00 179.97 179.73 2dy3 n PRO 352 N -4.85 0.56 0.00 0.04 -0.02 -1.26 -4.12 135.00 125.35 2dy3 n PRO 352 Ca -0.09 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2dy3 n PRO 352 Cb 0.28 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 5.20 0.00 0.00 3.45 5.66 -0.18 -4.97 114.28 123.44 2dy3 n THR 353 Ca 0.36 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.36 2dy3 n THR 353 Cb 0.05 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.83 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 4.11 0.00 1.09 0.00 -1.25 -1.61 105.19 107.54 2dy3 n GLY 354 Ca 0.00 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.25 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 13.78 0.94 -2.16 1.61 3.00 -1.26 -4.82 116.66 127.75 2dy3 n ARG 355 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.42 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 0.95 0.00 0.00 0.00 177.63 178.58 2dy3 s THR 356 N -2.03 3.47 -0.19 0.55 -4.23 -0.63 -4.67 115.64 107.90 2dy3 s THR 356 Ca 0.46 0.95 -0.08 0.00 -1.18 0.00 0.00 61.69 61.83 2dy3 s THR 356 Cb 0.21 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 2dy3 s THR 356 CO 0.36 0.02 0.08 -0.69 -0.54 0.00 0.00 174.62 173.85 2dy3 s VAL 357 N 2.01 4.88 -0.09 2.29 1.01 -0.05 -4.82 120.40 125.62 2dy3 s VAL 357 Ca 0.66 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 2dy3 s VAL 357 Cb -0.34 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2dy3 s VAL 357 CO 0.29 0.44 1.01 -0.60 0.00 0.00 0.00 175.10 176.24 2dy3 s ARG 358 N 0.48 4.43 0.00 2.72 3.52 -1.26 -2.15 118.95 126.70 2dy3 s ARG 358 Ca 0.04 1.40 0.06 0.00 -0.13 0.00 0.00 55.73 57.11 2dy3 s ARG 358 Cb -0.12 -3.53 -0.02 0.00 -1.56 0.00 0.00 34.95 29.71 2dy3 s ARG 358 CO 0.00 -0.29 -0.20 0.00 -0.81 0.00 0.00 175.30 174.01 2dy3 s ALA 359 N 1.92 1.64 -0.18 6.12 0.00 0.15 -4.95 121.76 126.46 2dy3 s ALA 359 Ca 0.49 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.48 2dy3 s ALA 359 Cb -0.19 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 2dy3 s ALA 359 CO 0.19 0.39 0.09 0.71 0.00 0.00 0.00 175.76 177.14 2dy3 s TYR 360 N -0.55 3.33 0.00 0.00 2.02 -1.26 -0.44 117.35 120.45 2dy3 s TYR 360 Ca 0.07 0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.98 2dy3 s TYR 360 Cb -0.08 -2.08 0.00 0.00 -0.40 0.00 0.00 41.96 39.40 2dy3 s TYR 360 CO -0.00 0.27 0.39 1.55 -1.57 0.00 0.00 175.55 176.18