#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgk n LYS 30 N 0.00 0.70 -3.03 -1.46 3.00 -1.26 -5.02 118.16 111.09 2dgk n LYS 30 Ca 0.00 0.09 -0.26 0.00 -0.00 0.00 0.00 58.31 58.14 2dgk n LYS 30 Cb 0.00 -1.40 -0.01 0.00 0.00 0.00 0.00 35.03 33.62 2dgk n LYS 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2dgk s ARG 31 N -2.40 3.54 0.16 1.64 0.52 -1.26 -5.03 118.95 116.12 2dgk s ARG 31 Ca -0.23 -0.03 -0.32 0.00 -0.52 0.00 0.00 55.73 54.63 2dgk s ARG 31 Cb 0.06 -2.52 -0.10 0.00 0.52 0.00 0.00 34.95 32.91 2dgk s ARG 31 CO 0.50 -0.01 1.63 0.12 0.02 0.00 0.00 175.30 177.56 2dgk s PHE 32 N -2.48 2.91 0.34 -0.53 2.19 -1.26 -4.91 117.98 114.23 2dgk s PHE 32 Ca 0.44 0.49 -0.28 0.00 0.33 0.00 0.00 56.93 57.91 2dgk s PHE 32 Cb -0.10 -4.00 -0.12 0.00 -1.31 0.00 0.00 43.02 37.49 2dgk s PHE 32 CO 0.39 -3.76 1.32 -2.30 1.83 0.00 0.00 175.22 172.70 2dgk n PRO 33 N 4.25 2.18 0.00 10.12 -0.02 -1.26 -4.94 135.00 145.33 2dgk n PRO 33 Ca 0.15 0.76 -0.20 0.00 -2.02 0.00 0.00 63.50 62.20 2dgk n PRO 33 Cb 0.38 -2.37 -0.14 0.00 -0.02 0.00 0.00 33.50 31.35 2dgk n PRO 33 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dgk h LEU 34 N 2.75 0.32-10.00 2.45 5.85 -2.07 -3.47 115.31 111.14 2dgk h LEU 34 Ca -0.46 -0.89 -0.49 0.00 0.84 0.00 0.00 57.88 56.87 2dgk h LEU 34 Cb 1.28 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2dgk h LEU 34 CO 0.64 1.40 -0.49 -1.00 -0.34 0.00 0.00 178.44 178.65 2dgk s HIS 35 N -2.40 3.25 0.68 1.25 3.76 -1.26 -5.12 115.29 115.44 2dgk s HIS 35 Ca -0.18 -0.07 -0.07 0.00 -0.15 0.00 0.00 55.06 54.60 2dgk s HIS 35 Cb 0.02 -1.48 0.05 0.00 1.11 0.00 0.00 32.58 32.28 2dgk s HIS 35 CO 0.77 0.49 0.99 -1.83 -0.85 0.00 0.00 174.74 174.31 2dgk s GLU 36 N -3.83 2.39 0.09 1.40 -1.05 -1.26 -5.11 118.70 111.32 2dgk s GLU 36 Ca 0.33 -0.16 0.01 0.00 -0.15 0.00 0.00 54.97 55.00 2dgk s GLU 36 Cb -0.08 -2.19 -0.04 0.00 -0.44 0.00 0.00 34.13 31.38 2dgk s GLU 36 CO 0.26 -1.11 -0.06 1.41 0.95 0.00 0.00 175.26 176.72 2dgk s MET 37 N -5.19 0.78 0.29 -4.83 -2.45 -1.26 -5.12 119.30 101.51 2dgk s MET 37 Ca 0.59 -1.28 -0.30 0.00 -1.25 0.00 0.00 55.69 53.45 2dgk s MET 37 Cb -0.11 -0.14 -0.11 0.00 1.25 0.00 0.00 34.83 35.72 2dgk s MET 37 CO 0.45 -0.03 1.52 1.03 1.05 0.00 0.00 175.02 179.04 2dgk s ARG 38 N -3.69 4.18 0.19 4.11 0.52 -1.26 -4.86 118.95 118.13 2dgk s ARG 38 Ca 0.09 2.48 -0.16 0.00 -0.52 0.00 0.00 55.73 57.62 2dgk s ARG 38 Cb 0.05 -3.05 0.16 0.00 0.52 0.00 0.00 34.95 32.63 2dgk s ARG 38 CO -0.05 -0.53 1.64 -0.44 0.02 0.00 0.00 175.30 175.93 2dgk h ASP 39 N 4.62 -0.60 0.65 0.23 5.19 -2.00 -1.18 116.42 123.34 2dgk h ASP 39 Ca -0.47 0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 56.06 2dgk h ASP 39 Cb 1.22 0.36 -0.01 0.00 0.18 0.00 0.00 39.33 41.09 2dgk h ASP 39 CO 0.76 -0.20 -0.20 0.44 -3.12 0.00 0.00 179.24 176.92 2dgk h ASP 40 N -0.05 0.00 -0.05 6.45 3.32 -1.99 -1.36 116.42 122.74 2dgk h ASP 40 Ca 0.24 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.10 2dgk h ASP 40 Cb 0.42 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.98 2dgk h ASP 40 CO -0.55 0.20 -0.72 0.58 -1.72 0.00 0.00 179.24 177.02 2dgk h VAL 41 N 0.00 1.35 -0.51 -1.35 2.07 -1.64 -1.28 116.25 114.89 2dgk h VAL 41 Ca -0.00 -2.04 0.01 0.00 0.82 0.00 0.00 66.70 65.48 2dgk h VAL 41 Cb 0.58 2.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 2dgk h VAL 41 CO 0.03 0.62 0.34 0.00 0.02 0.00 0.00 177.57 178.57 2dgk h ALA 42 N 0.42 0.65 -0.27 1.67 0.00 -0.92 -0.72 119.26 120.09 2dgk h ALA 42 Ca -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dgk h ALA 42 Cb 1.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2dgk h ALA 42 CO 0.15 0.09 0.13 0.35 0.00 0.00 0.00 179.25 179.96 2dgk h PHE 43 N 0.69 0.39 -0.96 0.00 3.57 -1.25 -2.42 116.94 116.96 2dgk h PHE 43 Ca 0.19 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.73 2dgk h PHE 43 Cb -0.08 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.48 2dgk h PHE 43 CO -0.04 0.37 0.61 0.37 -2.23 0.00 0.00 178.31 177.39 2dgk h GLN 44 N 0.30 1.10 0.14 1.11 -0.00 -0.84 0.10 115.11 117.01 2dgk h GLN 44 Ca 0.09 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.65 58.67 2dgk h GLN 44 Cb 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 27.48 27.36 2dgk h GLN 44 CO -0.01 0.73 -0.07 0.82 0.00 0.00 0.00 178.83 180.30 2dgk h ILE 45 N 1.13 0.95 -0.37 2.39 2.04 -0.91 -1.90 117.51 120.83 2dgk h ILE 45 Ca 0.41 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.88 2dgk h ILE 45 Cb 0.14 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2dgk h ILE 45 CO -0.16 0.08 -0.04 0.40 0.00 0.00 0.00 178.15 178.42 2dgk h ILE 46 N -0.33 1.27 -0.54 -0.67 2.04 -1.21 -2.64 117.51 115.42 2dgk h ILE 46 Ca -0.02 -1.07 0.07 0.00 1.00 0.00 0.00 64.86 64.84 2dgk h ILE 46 Cb 0.27 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 2dgk h ILE 46 CO 0.03 0.35 0.22 -1.13 0.00 0.00 0.00 178.15 177.63 2dgk h ASN 47 N 0.48 0.26 -0.57 1.72 -1.24 -0.80 -1.35 115.58 114.07 2dgk h ASN 47 Ca 0.10 0.06 -0.04 0.00 0.71 0.00 0.00 56.30 57.13 2dgk h ASN 47 Cb 0.53 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.57 2dgk h ASN 47 CO 0.03 0.17 0.23 0.44 -1.29 0.00 0.00 177.43 177.01 2dgk h ASP 48 N 0.42 0.82 -0.52 1.15 3.32 -1.25 -2.74 116.42 117.63 2dgk h ASP 48 Ca 0.26 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 2dgk h ASP 48 Cb 0.26 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2dgk h ASP 48 CO -0.24 0.75 0.00 -0.33 -1.72 0.00 0.00 179.24 177.70 2dgk h GLU 49 N 0.88 0.96 0.00 3.56 5.08 -0.95 -3.12 114.58 121.00 2dgk h GLU 49 Ca 0.21 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2dgk h GLU 49 Cb 0.20 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2dgk h GLU 49 CO -0.02 0.94 0.00 -0.07 -1.00 0.00 0.00 179.01 178.87 2dgk h LEU 50 N 0.88 0.00 -0.24 1.33 3.38 -0.96 -1.07 115.31 118.63 2dgk h LEU 50 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2dgk h LEU 50 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2dgk h LEU 50 CO 0.03 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.34 2dgk n TYR 51 N -2.59 0.20 0.41 1.13 4.01 -1.18 -1.41 117.16 117.73 2dgk n TYR 51 Ca -0.02 0.09 0.13 0.00 -0.16 0.00 0.00 57.90 57.94 2dgk n TYR 51 Cb 0.06 -0.64 0.44 0.00 -0.31 0.00 0.00 39.34 38.89 2dgk n TYR 51 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2dgk h LEU 52 N 0.00 0.00-10.13 7.72 3.38 -1.42 -3.44 115.31 111.42 2dgk h LEU 52 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2dgk h LEU 52 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2dgk h LEU 52 CO 0.00 0.00 0.36 -1.81 0.09 0.00 0.00 178.44 177.08 2dgk s ASP 53 N -5.04 6.76 0.76 -0.43 1.01 -0.50 -5.06 116.67 114.18 2dgk s ASP 53 Ca 0.06 1.63 -0.08 0.00 0.71 0.00 0.00 52.55 54.87 2dgk s ASP 53 Cb 0.09 -2.52 0.10 0.00 1.01 0.00 0.00 42.92 41.59 2dgk s ASP 53 CO 0.55 -0.49 1.09 -0.83 0.21 0.00 0.00 175.17 175.70 2dgk s GLY 54 N -2.63 1.70 0.00 0.21 0.00 -1.26 -4.99 107.32 100.35 2dgk s GLY 54 Ca 0.61 -1.04 0.18 0.00 0.00 0.00 0.00 44.72 44.47 2dgk s GLY 54 CO 0.22 -0.54 1.05 1.16 0.00 0.00 0.00 173.10 175.00 2dgk n ASN 55 N -3.11 2.44 0.00 1.64 0.23 -1.26 -5.00 115.26 110.20 2dgk n ASN 55 Ca 0.10 -1.72 0.00 0.00 -0.53 0.00 0.00 54.58 52.43 2dgk n ASN 55 Cb 0.60 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.33 2dgk n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dgk n ALA 56 N 0.93 0.00 0.12 -2.53 0.00 -1.26 -4.83 120.51 112.94 2dgk n ALA 56 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.57 2dgk n ALA 56 Cb 0.44 -1.22 0.39 0.00 0.00 0.00 0.00 19.45 19.06 2dgk n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgk h ARG 57 N 0.00 0.23 -0.55 0.00 2.47 -1.94 -1.51 114.38 113.07 2dgk h ARG 57 Ca 0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2dgk h ARG 57 Cb 0.49 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 2dgk h ARG 57 CO 0.00 0.37 0.00 1.04 0.56 0.00 0.00 179.97 181.94 2dgk n GLN 58 N -4.27 2.52 -2.99 0.04 6.02 -1.26 -4.84 117.38 112.59 2dgk n GLN 58 Ca -0.01 -2.34 -0.43 0.00 -0.01 0.00 0.00 57.00 54.22 2dgk n GLN 58 Cb 0.27 -1.52 -0.06 0.00 1.02 0.00 0.00 30.24 29.96 2dgk n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2dgk s ASN 59 N -1.22 6.43 -0.23 1.08 3.84 -0.57 -1.83 114.94 122.44 2dgk s ASN 59 Ca 0.43 -0.02 0.14 0.00 0.21 0.00 0.00 52.86 53.61 2dgk s ASN 59 Cb 0.23 -2.37 0.71 0.00 -0.55 0.00 0.00 41.25 39.27 2dgk s ASN 59 CO 0.31 -0.83 1.65 0.18 -2.79 0.00 0.00 177.10 175.62 2dgk n LEU 60 N 6.54 5.16 -0.09 3.21 4.77 0.35 -4.38 117.00 132.56 2dgk n LEU 60 Ca 0.02 -3.02 -0.19 0.00 -0.03 0.00 0.00 56.01 52.79 2dgk n LEU 60 Cb 0.48 -0.65 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 2dgk n LEU 60 CO 0.56 0.68 -1.19 0.00 -1.33 0.00 0.00 177.39 176.11 2dgk n ALA 61 N 0.12 1.29 -1.73 -1.18 0.00 -1.19 -0.91 120.51 116.92 2dgk n ALA 61 Ca 0.27 -0.97 -0.33 0.00 0.00 0.00 0.00 53.44 52.42 2dgk n ALA 61 Cb 1.12 -0.27 -0.01 0.00 0.00 0.00 0.00 19.45 20.30 2dgk n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dgk s THR 62 N -2.53 3.98 -0.09 0.00 -1.32 -1.26 -4.82 115.64 109.60 2dgk s THR 62 Ca -0.30 0.98 0.21 0.00 -1.21 0.00 0.00 61.69 61.36 2dgk s THR 62 Cb 0.08 -3.47 -0.29 0.00 -1.51 0.00 0.00 72.50 67.31 2dgk s THR 62 CO 0.66 -0.51 0.39 0.49 -2.21 0.00 0.00 174.62 173.44 2dgk n PHE 63 N -1.78 0.08 -2.37 9.09 3.01 -1.26 -4.85 117.46 119.38 2dgk n PHE 63 Ca 0.08 0.03 -0.35 0.00 1.01 0.00 0.00 57.45 58.22 2dgk n PHE 63 Cb 0.53 -0.69 -0.01 0.00 -0.01 0.00 0.00 39.48 39.29 2dgk n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dgk n GLN 65 N -0.94 2.42 0.00 0.00 1.13 -0.09 -4.90 117.38 114.99 2dgk n GLN 65 Ca 0.10 0.86 0.00 0.00 -1.94 0.00 0.00 57.00 56.02 2dgk n GLN 65 Cb 0.51 -2.61 0.00 0.00 0.11 0.00 0.00 30.24 28.25 2dgk n GLN 65 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2dgk n THR 66 N 2.45 0.27 -3.35 5.09 -2.24 -1.26 -4.80 114.28 110.45 2dgk n THR 66 Ca 0.12 -0.36 -0.37 0.00 -2.27 0.00 0.00 64.05 61.16 2dgk n THR 66 Cb 0.34 1.07 -0.06 0.00 -2.10 0.00 0.00 70.33 69.58 2dgk n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2dgk s TRP 67 N -0.27 3.73 -0.16 4.78 -0.00 -1.26 -4.89 118.94 120.86 2dgk s TRP 67 Ca 0.00 1.15 -0.07 0.00 -0.00 0.00 0.00 56.10 57.19 2dgk s TRP 67 Cb 0.00 -2.41 -0.04 0.00 -0.00 0.00 0.00 33.47 31.02 2dgk s TRP 67 CO 0.00 0.55 0.06 -0.51 -0.00 0.00 0.00 176.95 177.05 2dgk s ASP 68 N -1.29 5.64 -0.17 5.86 1.01 -1.26 -5.07 116.67 121.39 2dgk s ASP 68 Ca 0.30 0.12 0.00 0.00 0.71 0.00 0.00 52.55 53.69 2dgk s ASP 68 Cb -0.18 -1.92 0.03 0.00 1.01 0.00 0.00 42.92 41.87 2dgk s ASP 68 CO 0.18 0.22 -0.11 -0.62 0.21 0.00 0.00 175.17 175.05 2dgk s ASP 69 N 0.09 3.02 0.35 0.27 -1.08 -1.26 -5.03 116.67 113.04 2dgk s ASP 69 Ca 0.05 -0.69 0.10 0.00 -0.52 0.00 0.00 52.55 51.49 2dgk s ASP 69 Cb -0.12 -1.17 0.85 0.00 -1.46 0.00 0.00 42.92 41.01 2dgk s ASP 69 CO 0.01 -0.11 1.82 -0.08 0.52 0.00 0.00 175.17 177.32 2dgk h GLU 70 N 8.02 0.64 -0.49 4.34 4.81 -1.99 -0.48 114.58 129.43 2dgk h GLU 70 Ca -0.32 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 58.75 2dgk h GLU 70 Cb 1.11 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2dgk h GLU 70 CO 0.49 0.42 -0.17 -0.91 -0.73 0.00 0.00 179.01 178.12 2dgk h ASN 71 N 0.66 0.97 -0.66 1.04 2.35 -1.99 -1.08 115.58 116.86 2dgk h ASN 71 Ca 0.53 -0.34 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 2dgk h ASN 71 Cb 0.95 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.03 2dgk h ASN 71 CO -0.29 1.11 0.23 0.58 -1.65 0.00 0.00 177.43 177.41 2dgk h VAL 72 N 0.84 1.25 -0.83 2.81 2.07 -1.57 -0.82 116.25 120.00 2dgk h VAL 72 Ca 0.12 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2dgk h VAL 72 Cb 0.72 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2dgk h VAL 72 CO 0.06 0.32 0.54 0.45 0.02 0.00 0.00 177.57 178.96 2dgk h HIS 73 N 0.95 1.05 -0.45 1.57 3.86 -0.84 -0.85 115.15 120.44 2dgk h HIS 73 Ca 0.21 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.34 2dgk h HIS 73 Cb 0.27 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2dgk h HIS 73 CO 0.02 0.67 -0.13 0.87 0.86 0.00 0.00 177.93 180.22 2dgk h LYS 74 N 1.13 0.88 -0.53 2.45 1.57 -0.74 -1.22 116.57 120.11 2dgk h LYS 74 Ca 0.30 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2dgk h LYS 74 Cb -0.11 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2dgk h LYS 74 CO -0.06 0.99 0.15 -0.07 -0.57 0.00 0.00 179.45 179.89 2dgk h LEU 75 N 0.72 0.79 -0.51 2.94 3.38 -0.85 -1.61 115.31 120.17 2dgk h LEU 75 Ca 0.11 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2dgk h LEU 75 Cb 0.68 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2dgk h LEU 75 CO 0.05 0.80 0.19 0.24 0.09 0.00 0.00 178.44 179.81 2dgk h MET 76 N 0.73 0.77 -0.61 1.13 2.86 -1.10 -2.14 114.93 116.58 2dgk h MET 76 Ca 0.17 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2dgk h MET 76 Cb 0.31 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2dgk h MET 76 CO -0.00 0.70 0.30 0.22 1.06 0.00 0.00 176.91 179.19 2dgk h ASP 77 N 0.69 0.76 1.00 1.22 3.58 -0.98 -1.54 116.42 121.15 2dgk h ASP 77 Ca 0.17 -0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 2dgk h ASP 77 Cb 0.22 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 2dgk h ASP 77 CO -0.01 0.64 -0.15 -0.07 -2.88 0.00 0.00 179.24 176.77 2dgk h LEU 78 N 0.85 0.00 -2.62 2.28 3.38 -0.94 -3.24 115.31 115.03 2dgk h LEU 78 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2dgk h LEU 78 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2dgk h LEU 78 CO -0.03 0.15 0.00 -1.20 0.09 0.00 0.00 178.44 177.44 2dgk n SER 79 N -3.29 3.48 -0.25 -0.43 7.64 -0.61 -4.62 113.62 115.53 2dgk n SER 79 Ca 0.00 -1.97 0.20 0.00 1.01 0.00 0.00 58.87 58.12 2dgk n SER 79 Cb 0.40 -0.34 0.52 0.00 -1.01 0.00 0.00 64.21 63.78 2dgk n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2dgk h ILE 80 N 3.65 0.65 -0.28 0.44 2.10 -1.50 -1.68 117.51 120.88 2dgk h ILE 80 Ca 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.81 2dgk h ILE 80 Cb 0.90 0.23 0.00 0.00 -1.09 0.00 0.00 36.82 36.85 2dgk h ILE 80 CO 0.00 0.07 0.00 0.59 -1.08 0.00 0.00 178.15 177.73 2dgk n ASN 81 N -4.51 2.84 -4.61 2.19 3.02 -1.26 -4.86 115.26 108.07 2dgk n ASN 81 Ca 0.20 -1.84 -0.43 0.00 -0.03 0.00 0.00 54.58 52.48 2dgk n ASN 81 Cb 0.74 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.71 2dgk n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dgk s LYS 82 N -1.13 3.74 -0.42 3.52 1.02 -0.63 -4.98 119.74 120.86 2dgk s LYS 82 Ca 0.26 0.88 -0.26 0.00 0.02 0.00 0.00 55.97 56.87 2dgk s LYS 82 Cb 0.15 -3.93 0.02 0.00 -0.52 0.00 0.00 37.83 33.55 2dgk s LYS 82 CO 0.21 -1.35 0.96 1.21 -0.92 0.00 0.00 175.35 175.46 2dgk s ASN 83 N 2.99 6.60 0.47 2.83 2.47 -1.26 -0.91 114.94 128.13 2dgk s ASN 83 Ca 0.54 0.38 0.20 0.00 0.42 0.00 0.00 52.86 54.41 2dgk s ASN 83 Cb -0.12 -2.47 1.21 0.00 -1.45 0.00 0.00 41.25 38.42 2dgk s ASN 83 CO 0.29 -1.00 1.94 -0.25 -3.72 0.00 0.00 177.10 174.36 2dgk h TRP 84 N 8.83 0.28 0.00 0.43 7.01 -1.01 -1.55 115.95 129.93 2dgk h TRP 84 Ca -0.23 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.77 2dgk h TRP 84 Cb 1.07 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 28.05 2dgk h TRP 84 CO 0.87 0.10 -0.59 0.97 -2.79 0.00 0.00 178.44 177.00 2dgk h ILE 85 N 0.23 0.00 -2.19 2.65 6.09 -1.77 -3.41 117.51 119.12 2dgk h ILE 85 Ca 0.33 -0.65 -0.75 0.00 -1.37 0.00 0.00 64.86 62.42 2dgk h ILE 85 Cb 0.98 1.29 -0.19 0.00 0.47 0.00 0.00 36.82 39.37 2dgk h ILE 85 CO -0.07 0.00 1.38 -0.67 -3.07 0.00 0.00 178.15 175.72 2dgk n ASP 86 N -2.34 5.29 0.33 2.19 -0.08 -0.58 -4.80 116.55 116.55 2dgk n ASP 86 Ca 0.03 -3.04 0.22 0.00 -1.51 0.00 0.00 54.79 50.49 2dgk n ASP 86 Cb 0.47 -1.51 1.16 0.00 2.34 0.00 0.00 41.12 43.57 2dgk n ASP 86 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2dgk h LYS 87 N 6.68 0.00 0.00 -0.67 6.56 -1.80 -2.29 116.57 125.06 2dgk h LYS 87 Ca 0.31 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.90 2dgk h LYS 87 Cb 0.80 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.46 2dgk h LYS 87 CO 1.31 0.00 -0.01 1.49 -2.06 0.00 0.00 179.45 180.18 2dgk h GLU 88 N 0.00 0.01 0.00 3.15 4.81 -1.95 -3.08 114.58 117.51 2dgk h GLU 88 Ca 0.00 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 2dgk h GLU 88 Cb 0.05 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2dgk h GLU 88 CO 0.00 0.89 -0.92 1.49 -0.73 0.00 0.00 179.01 179.74 2dgk h GLU 89 N -0.88 0.00 -2.21 1.92 4.57 -1.94 -3.37 114.58 112.68 2dgk h GLU 89 Ca -0.00 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.59 2dgk h GLU 89 Cb 0.90 0.00 -0.42 0.00 -0.16 0.00 0.00 28.75 29.07 2dgk h GLU 89 CO 0.00 0.82 -0.66 0.66 -1.18 0.00 0.00 179.01 178.65 2dgk n TYR 90 N -3.28 3.46 -0.04 0.92 4.01 -0.87 -4.93 117.16 116.43 2dgk n TYR 90 Ca -0.01 -4.06 -0.00 0.00 -0.16 0.00 0.00 57.90 53.67 2dgk n TYR 90 Cb 0.89 -0.52 0.28 0.00 -0.31 0.00 0.00 39.34 39.68 2dgk n TYR 90 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2dgk h PRO 91 N 3.70 0.61 -0.10 -0.72 0.13 -1.71 -2.68 132.00 131.23 2dgk h PRO 91 Ca 0.16 -0.12 -0.17 0.00 -0.87 0.00 0.00 66.00 65.00 2dgk h PRO 91 Cb 0.63 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2dgk h PRO 91 CO 0.80 0.58 -0.67 0.37 -0.23 0.00 0.00 178.00 178.85 2dgk h GLN 92 N 0.59 0.43 -0.76 0.86 5.75 -1.91 -0.31 115.11 119.77 2dgk h GLN 92 Ca 0.13 -0.32 -0.00 0.00 -0.15 0.00 0.00 58.65 58.31 2dgk h GLN 92 Cb 0.27 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 2dgk h GLN 92 CO 0.00 0.95 0.47 0.77 -2.65 0.00 0.00 178.83 178.37 2dgk h SER 93 N 0.31 0.90 -0.57 -0.69 0.02 -1.93 0.39 113.55 111.97 2dgk h SER 93 Ca -0.02 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2dgk h SER 93 Cb 1.23 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 2dgk h SER 93 CO 0.12 0.68 0.10 0.00 -1.14 0.00 0.00 176.83 176.59 2dgk h ALA 94 N 1.25 0.76 -0.56 3.77 0.00 -1.20 -1.76 119.26 121.52 2dgk h ALA 94 Ca 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2dgk h ALA 94 Cb -0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2dgk h ALA 94 CO -0.05 0.50 0.24 0.00 0.00 0.00 0.00 179.25 179.94 2dgk h ALA 95 N 1.01 0.73 -0.63 0.00 0.00 -0.51 -2.21 119.26 117.64 2dgk h ALA 95 Ca 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2dgk h ALA 95 Cb 0.41 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2dgk h ALA 95 CO 0.01 0.32 0.23 0.82 0.00 0.00 0.00 179.25 180.63 2dgk h ILE 96 N 0.77 1.23 -0.37 0.00 2.04 -0.74 -2.19 117.51 118.25 2dgk h ILE 96 Ca 0.19 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2dgk h ILE 96 Cb 0.17 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2dgk h ILE 96 CO -0.02 0.29 0.20 -0.78 0.00 0.00 0.00 178.15 177.84 2dgk h ASP 97 N 0.91 0.46 -0.56 1.72 3.58 -0.90 -1.92 116.42 119.71 2dgk h ASP 97 Ca 0.21 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 2dgk h ASP 97 Cb 0.21 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 2dgk h ASP 97 CO -0.02 0.41 0.35 -0.07 -2.88 0.00 0.00 179.24 177.03 2dgk h LEU 98 N 0.47 0.67 -0.59 2.28 3.38 -1.03 -1.44 115.31 119.05 2dgk h LEU 98 Ca 0.13 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2dgk h LEU 98 Cb 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2dgk h LEU 98 CO -0.02 0.52 0.12 0.03 0.09 0.00 0.00 178.44 179.18 2dgk h ARG 99 N 0.78 0.96 -0.50 1.13 3.08 -0.92 -2.21 114.38 116.70 2dgk h ARG 99 Ca 0.21 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2dgk h ARG 99 Cb -0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2dgk h ARG 99 CO -0.04 0.89 0.30 0.00 -1.07 0.00 0.00 179.97 180.05 2dgk h VAL 101 N 0.67 0.88 -0.68 0.00 2.07 -1.11 0.47 116.25 118.56 2dgk h VAL 101 Ca 0.18 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2dgk h VAL 101 Cb 0.00 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2dgk h VAL 101 CO -0.03 0.03 0.41 0.78 0.02 0.00 0.00 177.57 178.78 2dgk h ASN 102 N 0.17 0.81 -0.45 0.57 2.35 -1.07 -0.99 115.58 116.97 2dgk h ASN 102 Ca 0.12 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2dgk h ASN 102 Cb 0.12 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2dgk h ASN 102 CO -0.16 0.63 0.17 0.24 -1.65 0.00 0.00 177.43 176.66 2dgk h MET 103 N 0.92 0.68 -0.55 0.81 2.86 -0.40 -0.44 114.93 118.81 2dgk h MET 103 Ca 0.24 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.67 2dgk h MET 103 Cb -0.03 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 2dgk h MET 103 CO -0.05 0.63 0.03 0.28 1.06 0.00 0.00 176.91 178.86 2dgk h VAL 104 N 0.58 1.26 -0.74 -2.22 2.07 -0.77 -0.45 116.25 115.99 2dgk h VAL 104 Ca 0.15 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.61 2dgk h VAL 104 Cb 0.21 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2dgk h VAL 104 CO -0.01 0.38 0.48 0.00 0.02 0.00 0.00 177.57 178.45 2dgk h ALA 105 N 0.97 0.94 -0.37 1.67 0.00 -0.99 -1.42 119.26 120.06 2dgk h ALA 105 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2dgk h ALA 105 Cb 0.50 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2dgk h ALA 105 CO 0.02 0.32 0.19 0.22 0.00 0.00 0.00 179.25 180.01 2dgk h ASP 106 N 0.97 0.47 -0.34 0.00 3.58 -0.73 -0.76 116.42 119.61 2dgk h ASP 106 Ca 0.28 -0.10 0.07 0.00 0.42 0.00 0.00 57.03 57.70 2dgk h ASP 106 Cb -0.08 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 2dgk h ASP 106 CO -0.07 0.44 0.23 0.25 -2.88 0.00 0.00 179.24 177.21 2dgk h LEU 107 N 0.47 0.11 -3.43 2.28 5.85 -0.42 -1.44 115.31 118.73 2dgk h LEU 107 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2dgk h LEU 107 Cb 0.08 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2dgk h LEU 107 CO -0.02 0.07 0.00 0.79 -0.34 0.00 0.00 178.44 178.94 2dgk n TRP 108 N -4.47 1.89 -2.59 1.25 8.01 -0.60 -4.93 117.44 116.01 2dgk n TRP 108 Ca 0.04 -0.69 -0.21 0.00 -1.31 0.00 0.00 57.50 55.33 2dgk n TRP 108 Cb 0.32 -0.43 0.00 0.00 -2.01 0.00 0.00 31.31 29.20 2dgk n TRP 108 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 2dgk n HIS 109 N 0.77 -1.31 -1.79 -5.99 8.25 -0.54 -2.47 115.22 112.14 2dgk n HIS 109 Ca 0.27 0.15 -0.37 0.00 -0.26 0.00 0.00 57.72 57.51 2dgk n HIS 109 Cb 1.10 -3.98 0.06 0.00 1.12 0.00 0.00 29.99 28.29 2dgk n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dgk s ALA 110 N -3.04 2.54 0.44 -1.41 0.00 -0.35 -4.53 121.76 115.41 2dgk s ALA 110 Ca 0.09 1.23 -0.25 0.00 0.00 0.00 0.00 51.96 53.03 2dgk s ALA 110 Cb -0.04 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.45 2dgk s ALA 110 CO 0.11 -1.47 1.34 -2.14 0.00 0.00 0.00 175.76 173.59 2dgk s PRO 111 N -3.22 3.78 -0.10 0.00 0.02 -1.26 -4.86 135.00 129.37 2dgk s PRO 111 Ca 0.78 2.22 -0.38 0.00 0.02 0.00 0.00 61.00 63.65 2dgk s PRO 111 Cb -0.38 -2.65 -0.15 0.00 0.02 0.00 0.00 34.50 31.34 2dgk s PRO 111 CO 0.41 -0.67 1.64 0.00 -0.33 0.00 0.00 177.00 178.05 2dgk n ALA 112 N -0.13 -0.09 -2.07 -1.55 0.00 -1.26 -4.88 120.51 110.53 2dgk n ALA 112 Ca 0.05 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.48 2dgk n ALA 112 Cb 0.43 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.61 2dgk n ALA 112 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2dgk s PRO 113 N 2.50 4.30 0.46 0.00 0.02 -1.26 -4.91 135.00 136.10 2dgk s PRO 113 Ca 0.92 2.16 0.18 0.00 0.02 0.00 0.00 61.00 64.28 2dgk s PRO 113 Cb -0.94 -3.21 1.09 0.00 0.02 0.00 0.00 34.50 31.46 2dgk s PRO 113 CO 0.55 -0.46 1.98 0.87 -0.33 0.00 0.00 177.00 179.62 2dgk h LYS 114 N 6.53 0.00 -0.59 5.54 1.57 -1.90 -2.62 116.57 125.11 2dgk h LYS 114 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2dgk h LYS 114 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2dgk h LYS 114 CO 0.86 0.20 0.00 0.27 -0.57 0.00 0.00 179.45 180.21 2dgk n ASN 115 N -4.06 3.90 0.00 0.86 6.94 -1.26 -4.96 115.26 116.68 2dgk n ASN 115 Ca -0.02 -2.17 0.00 0.00 -0.02 0.00 0.00 54.58 52.37 2dgk n ASN 115 Cb 0.28 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.25 2dgk n ASN 115 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dgk n GLY 116 N 1.10 2.42 3.12 4.83 0.00 -0.99 -5.01 105.19 110.66 2dgk n GLY 116 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2dgk n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dgk s GLN 117 N -0.20 2.77 0.75 1.61 2.00 -1.26 -4.92 119.66 120.40 2dgk s GLN 117 Ca 0.00 -0.75 -0.14 0.00 -2.00 0.00 0.00 55.36 52.46 2dgk s GLN 117 Cb 0.00 -2.33 0.05 0.00 0.80 0.00 0.00 33.01 31.53 2dgk s GLN 117 CO 0.00 -0.10 1.18 0.00 -0.50 0.00 0.00 175.29 175.87 2dgk s ALA 118 N 1.06 2.09 -0.35 1.58 0.00 -1.26 -4.82 121.76 120.05 2dgk s ALA 118 Ca -0.02 0.78 -0.18 0.00 0.00 0.00 0.00 51.96 52.54 2dgk s ALA 118 Cb -0.14 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.53 2dgk s ALA 118 CO -0.06 -1.91 0.50 0.08 0.00 0.00 0.00 175.76 174.37 2dgk s VAL 119 N -2.14 5.03 -0.99 0.00 1.01 -1.26 -4.85 120.40 117.20 2dgk s VAL 119 Ca 0.72 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2dgk s VAL 119 Cb -0.27 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.16 2dgk s VAL 119 CO 0.47 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2dgk n GLY 120 N 4.82 -1.44 3.39 4.51 0.00 -1.26 -0.82 105.19 114.40 2dgk n GLY 120 Ca -0.05 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 2dgk n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dgk s THR 121 N -2.06 0.03 0.34 2.61 -1.32 -0.86 -5.03 115.64 109.35 2dgk s THR 121 Ca 0.00 -0.23 -0.13 0.00 -1.21 0.00 0.00 61.69 60.11 2dgk s THR 121 Cb 0.00 -1.01 -0.08 0.00 -1.51 0.00 0.00 72.50 69.90 2dgk s THR 121 CO 0.00 -0.13 0.74 0.21 -2.21 0.00 0.00 174.62 173.23 2dgk s ASN 122 N -2.24 6.69 0.34 8.08 3.84 -1.26 -2.66 114.94 127.74 2dgk s ASN 122 Ca -0.03 1.22 0.07 0.00 0.21 0.00 0.00 52.86 54.33 2dgk s ASN 122 Cb -0.00 -2.35 -0.03 0.00 -0.55 0.00 0.00 41.25 38.32 2dgk s ASN 122 CO -0.05 -0.26 0.25 0.42 -2.79 0.00 0.00 177.10 174.67 2dgk s THR 123 N -2.09 0.09 0.22 -5.21 -4.23 0.60 -4.96 115.64 100.06 2dgk s THR 123 Ca 0.53 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.12 2dgk s THR 123 Cb -0.10 -2.47 -0.08 0.00 1.34 0.00 0.00 72.50 71.19 2dgk s THR 123 CO 0.22 0.00 1.51 0.40 -0.54 0.00 0.00 174.62 176.20 2dgk h ILE 124 N 2.08 1.50 -1.62 2.99 1.08 -1.83 0.93 117.51 122.63 2dgk h ILE 124 Ca -0.27 -2.43 0.09 0.00 -0.39 0.00 0.00 64.86 61.86 2dgk h ILE 124 Cb 1.24 2.31 -0.02 0.00 -3.07 0.00 0.00 36.82 37.29 2dgk h ILE 124 CO 0.39 0.70 0.26 0.61 -0.69 0.00 0.00 178.15 179.42 2dgk n GLY 125 N 0.55 0.70 0.24 5.37 0.00 -1.26 -1.46 105.19 109.33 2dgk n GLY 125 Ca -0.01 -0.93 0.10 0.00 0.00 0.00 0.00 46.02 45.17 2dgk n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dgk h SER 126 N 0.64 0.00 0.19 1.61 0.02 -1.85 -2.56 113.55 111.60 2dgk h SER 126 Ca -0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2dgk h SER 126 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2dgk h SER 126 CO 0.11 0.18 -0.09 0.28 -1.14 0.00 0.00 176.83 176.16 2dgk h SER 127 N 0.00 -0.22 -0.58 3.07 0.02 -1.95 0.29 113.55 114.18 2dgk h SER 127 Ca -0.00 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 2dgk h SER 127 Cb 0.44 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 2dgk h SER 127 CO 0.02 -0.11 0.00 -0.08 -1.14 0.00 0.00 176.83 175.52 2dgk h GLU 128 N -0.31 1.02 -0.69 3.45 4.81 -1.95 -1.85 114.58 119.06 2dgk h GLU 128 Ca -0.03 -0.33 0.03 0.00 -0.13 0.00 0.00 59.36 58.91 2dgk h GLU 128 Cb 0.24 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2dgk h GLU 128 CO 0.04 1.01 0.43 0.00 -0.73 0.00 0.00 179.01 179.76 2dgk h ALA 129 N 0.97 0.91 -0.34 2.92 0.00 -1.23 -0.62 119.26 121.87 2dgk h ALA 129 Ca 0.16 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2dgk h ALA 129 Cb 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2dgk h ALA 129 CO 0.03 0.19 -0.21 0.00 0.00 0.00 0.00 179.25 179.26 2dgk h MET 131 N 0.57 0.77 -0.43 0.00 2.86 -0.72 0.28 114.93 118.26 2dgk h MET 131 Ca 0.09 -0.33 -0.14 0.00 -2.06 0.00 0.00 59.70 57.26 2dgk h MET 131 Cb 0.68 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2dgk h MET 131 CO 0.05 0.95 -0.27 -0.07 1.06 0.00 0.00 176.91 178.63 2dgk h LEU 132 N 0.67 0.96 -0.55 1.22 3.38 -0.94 -0.98 115.31 119.07 2dgk h LEU 132 Ca 0.09 -0.39 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 2dgk h LEU 132 Cb 0.78 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2dgk h LEU 132 CO 0.06 1.17 -0.24 1.23 0.09 0.00 0.00 178.44 180.75 2dgk h GLY 133 N 0.87 0.98 0.88 0.83 0.00 -0.93 -2.27 103.07 103.44 2dgk h GLY 133 Ca 0.09 -0.88 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 2dgk h GLY 133 CO 0.07 0.80 -0.01 -1.33 0.00 0.00 0.00 176.54 176.08 2dgk h GLY 134 N 0.90 -0.02 0.98 4.60 0.00 -0.24 -1.00 103.07 108.30 2dgk h GLY 134 Ca 0.10 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.48 2dgk h GLY 134 CO 0.07 -0.01 0.57 -0.33 0.00 0.00 0.00 176.54 176.85 2dgk h MET 135 N -0.13 1.03 -0.48 4.80 2.07 -1.17 0.10 114.93 121.15 2dgk h MET 135 Ca -0.00 -0.06 -0.04 0.00 -2.07 0.00 0.00 59.70 57.52 2dgk h MET 135 Cb 0.13 -0.23 -0.02 0.00 -1.87 0.00 0.00 31.60 29.61 2dgk h MET 135 CO 0.00 0.68 0.13 0.00 1.07 0.00 0.00 176.91 178.80 2dgk h ALA 136 N 1.50 0.63 -0.12 6.32 0.00 -1.14 -0.15 119.26 126.29 2dgk h ALA 136 Ca 0.36 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2dgk h ALA 136 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2dgk h ALA 136 CO -0.11 0.30 0.04 0.52 0.00 0.00 0.00 179.25 179.99 2dgk h MET 137 N 0.64 0.09 -0.90 0.00 2.86 -0.08 -0.48 114.93 117.07 2dgk h MET 137 Ca 0.15 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.86 2dgk h MET 137 Cb 0.30 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 2dgk h MET 137 CO -0.00 0.06 0.58 -0.22 1.06 0.00 0.00 176.91 178.39 2dgk h LYS 138 N 0.10 0.97 -0.09 1.72 3.64 -0.53 -1.16 116.57 121.22 2dgk h LYS 138 Ca 0.05 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 2dgk h LYS 138 Cb 0.03 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2dgk h LYS 138 CO -0.06 0.64 -0.83 -1.49 -2.27 0.00 0.00 179.45 175.44 2dgk h TRP 139 N 0.99 1.00 -0.60 1.91 6.55 -0.54 -1.87 115.95 123.39 2dgk h TRP 139 Ca 0.39 -0.48 -0.06 0.00 0.95 0.00 0.00 58.89 59.69 2dgk h TRP 139 Cb 0.24 -0.14 -0.02 0.00 -0.86 0.00 0.00 29.16 28.37 2dgk h TRP 139 CO -0.00 1.31 0.15 0.00 -1.05 0.00 0.00 178.44 178.85 2dgk h ARG 140 N 0.41 0.97 -0.35 0.49 3.08 -0.84 -2.45 114.38 115.69 2dgk h ARG 140 Ca -0.08 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2dgk h ARG 140 Cb 1.48 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.38 2dgk h ARG 140 CO 0.17 0.89 0.23 2.35 -1.07 0.00 0.00 179.97 182.54 2dgk h TRP 141 N 0.88 0.45 0.17 3.04 7.01 -1.24 -2.31 115.95 123.96 2dgk h TRP 141 Ca 0.19 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.20 2dgk h TRP 141 Cb 0.36 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.25 2dgk h TRP 141 CO 0.03 0.30 -0.28 0.00 -2.79 0.00 0.00 178.44 175.70 2dgk h ARG 142 N 0.47 -0.45 0.00 2.65 3.08 -1.05 -0.84 114.38 118.24 2dgk h ARG 142 Ca 0.13 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2dgk h ARG 142 Cb -0.04 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2dgk h ARG 142 CO -0.03 -0.30 0.26 0.87 -1.07 0.00 0.00 179.97 179.70 2dgk h LYS 143 N -0.47 0.00 0.01 0.04 1.57 -1.44 0.13 116.57 116.41 2dgk h LYS 143 Ca -0.02 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2dgk h LYS 143 Cb 0.44 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.75 2dgk h LYS 143 CO -0.09 0.00 -0.28 -0.09 -0.57 0.00 0.00 179.45 178.42 2dgk h ARG 144 N 0.00 0.17 -0.05 3.15 2.43 -0.68 -2.83 114.38 116.57 2dgk h ARG 144 Ca 0.00 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 2dgk h ARG 144 Cb 0.51 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2dgk h ARG 144 CO 0.00 0.95 -0.05 0.52 -1.51 0.00 0.00 179.97 179.88 2dgk h MET 145 N -0.52 0.13 -0.48 0.20 2.86 0.41 -2.56 114.93 114.97 2dgk h MET 145 Ca -0.04 -0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.62 2dgk h MET 145 Cb 1.06 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.65 2dgk h MET 145 CO 0.05 0.58 0.05 0.93 1.06 0.00 0.00 176.91 179.58 2dgk h GLU 146 N -0.32 0.16 -0.43 1.72 5.08 -0.93 0.12 114.58 120.00 2dgk h GLU 146 Ca 0.01 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2dgk h GLU 146 Cb 0.56 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.70 2dgk h GLU 146 CO 0.01 0.11 -0.01 0.00 -1.00 0.00 0.00 179.01 178.12 2dgk h ALA 147 N 1.40 0.39 0.00 3.43 0.00 -1.49 0.25 119.26 123.24 2dgk h ALA 147 Ca 0.24 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2dgk h ALA 147 Cb 0.34 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dgk h ALA 147 CO -0.36 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 178.50 2dgk n ALA 148 N -2.61 2.50 -4.05 0.00 0.00 -0.25 -4.85 120.51 111.25 2dgk n ALA 148 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.19 2dgk n ALA 148 Cb 0.23 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2dgk n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dgk n GLY 149 N 0.20 -0.26 3.14 0.00 0.00 0.89 -4.98 105.19 104.19 2dgk n GLY 149 Ca 0.00 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2dgk n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgk s LYS 150 N -6.72 1.22 0.88 1.61 1.02 0.27 -4.99 119.74 113.03 2dgk s LYS 150 Ca 0.16 -0.61 -0.14 0.00 0.02 0.00 0.00 55.97 55.39 2dgk s LYS 150 Cb -0.08 -1.20 -0.01 0.00 -0.52 0.00 0.00 37.83 36.01 2dgk s LYS 150 CO 0.91 0.32 0.28 -2.30 -0.92 0.00 0.00 175.35 173.64 2dgk n PRO 151 N 2.53 -0.08 -2.74 -1.68 -0.02 -1.26 -3.66 135.00 128.09 2dgk n PRO 151 Ca -0.15 0.02 -0.05 0.00 -2.02 0.00 0.00 63.50 61.30 2dgk n PRO 151 Cb 0.55 -1.72 0.05 0.00 -0.02 0.00 0.00 33.50 32.35 2dgk n PRO 151 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dgk n THR 152 N -3.06 1.03 0.22 3.45 -2.24 -1.26 -4.85 114.28 107.57 2dgk n THR 152 Ca 0.07 -2.85 0.04 0.00 -2.27 0.00 0.00 64.05 59.04 2dgk n THR 152 Cb 0.53 0.97 0.05 0.00 -2.10 0.00 0.00 70.33 69.78 2dgk n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dgk n ASP 153 N -0.37 1.93 -2.88 3.42 5.75 -1.26 -4.73 116.55 118.41 2dgk n ASP 153 Ca 0.07 -1.50 -0.18 0.00 -0.01 0.00 0.00 54.79 53.16 2dgk n ASP 153 Cb 0.81 -0.04 -0.01 0.00 -1.03 0.00 0.00 41.12 40.85 2dgk n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2dgk n LYS 154 N 0.41 1.77 -2.05 0.11 5.02 -1.26 -5.11 118.16 117.05 2dgk n LYS 154 Ca 0.06 -3.76 -0.33 0.00 -2.02 0.00 0.00 58.31 52.26 2dgk n LYS 154 Cb 0.25 -1.73 0.01 0.00 -0.02 0.00 0.00 35.03 33.54 2dgk n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dgk s PRO 155 N -2.99 3.31 0.08 1.97 0.04 -1.26 -4.84 135.00 131.31 2dgk s PRO 155 Ca 0.39 1.23 -0.00 0.00 0.04 0.00 0.00 61.00 62.65 2dgk s PRO 155 Cb 0.38 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.85 2dgk s PRO 155 CO -0.07 -0.82 -0.02 0.54 0.04 0.00 0.00 177.00 176.67 2dgk s ASN 156 N -2.73 0.60 -0.08 6.66 2.20 0.12 -1.35 114.94 120.37 2dgk s ASN 156 Ca 0.64 -1.04 0.01 0.00 -0.94 0.00 0.00 52.86 51.53 2dgk s ASN 156 Cb -0.16 0.20 0.02 0.00 -2.00 0.00 0.00 41.25 39.30 2dgk s ASN 156 CO 0.36 -0.60 -0.10 -0.22 -2.94 0.00 0.00 177.10 173.61 2dgk s LEU 157 N -2.97 1.46 -0.17 3.54 2.96 0.15 -0.69 118.68 122.95 2dgk s LEU 157 Ca 0.11 -0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 53.63 2dgk s LEU 157 Cb 0.07 -0.77 -0.05 0.00 0.50 0.00 0.00 46.19 45.94 2dgk s LEU 157 CO -0.07 -0.02 0.21 -0.69 -1.32 0.00 0.00 176.35 174.47 2dgk s VAL 158 N 1.00 5.36 0.38 1.68 1.01 -1.06 0.50 120.40 129.28 2dgk s VAL 158 Ca -0.08 0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.15 2dgk s VAL 158 Cb -0.15 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.73 2dgk s VAL 158 CO -0.00 0.43 0.73 0.00 0.00 0.00 0.00 175.10 176.25 2dgk n GLY 160 N -0.55 2.87 3.05 0.00 0.00 -1.26 -0.26 105.19 109.06 2dgk n GLY 160 Ca -0.07 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2dgk n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgk n PRO 161 N 0.00 1.89 -1.25 1.61 -0.04 -1.26 -4.51 135.00 131.43 2dgk n PRO 161 Ca 0.00 -2.11 -0.31 0.00 -0.04 0.00 0.00 63.50 61.04 2dgk n PRO 161 Cb 0.00 -3.08 0.10 0.00 -0.04 0.00 0.00 33.50 30.48 2dgk n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dgk s VAL 162 N 4.95 3.18 0.70 0.52 -7.23 -1.26 -4.65 120.40 116.61 2dgk s VAL 162 Ca 0.56 0.38 -0.11 0.00 -1.81 0.00 0.00 61.98 61.00 2dgk s VAL 162 Cb 0.13 -2.87 0.01 0.00 0.56 0.00 0.00 36.38 34.21 2dgk s VAL 162 CO 0.07 -0.50 1.06 -1.58 -0.31 0.00 0.00 175.10 173.84 2dgk s GLN 163 N -4.92 2.89 0.55 4.82 -0.44 -1.26 -4.93 119.66 116.37 2dgk s GLN 163 Ca 0.62 0.90 0.29 0.00 -2.50 0.00 0.00 55.36 54.67 2dgk s GLN 163 Cb -0.17 -1.99 1.46 0.00 -1.64 0.00 0.00 33.01 30.67 2dgk s GLN 163 CO 0.56 -1.12 1.92 0.97 0.50 0.00 0.00 175.29 178.12 2dgk h ILE 164 N -0.73 0.56 -0.61 -2.34 2.10 -1.94 -1.81 117.51 112.74 2dgk h ILE 164 Ca -0.44 0.00 0.14 0.00 1.08 0.00 0.00 64.86 65.64 2dgk h ILE 164 Cb 1.22 0.61 -0.03 0.00 -1.09 0.00 0.00 36.82 37.53 2dgk h ILE 164 CO 0.58 0.00 0.42 0.00 -1.08 0.00 0.00 178.15 178.07 2dgk h TRP 166 N 0.19 0.04 -0.27 0.00 4.06 -1.69 -0.52 115.95 117.76 2dgk h TRP 166 Ca 0.29 -0.02 -0.13 0.00 2.06 0.00 0.00 58.89 61.10 2dgk h TRP 166 Cb 0.89 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.04 2dgk h TRP 166 CO -0.00 0.79 -0.35 0.45 -3.56 0.00 0.00 178.44 175.77 2dgk h HIS 167 N 0.02 0.71 -0.36 0.49 3.86 -1.06 -1.41 115.15 117.40 2dgk h HIS 167 Ca -0.01 -0.19 -0.07 0.00 -1.16 0.00 0.00 60.37 58.94 2dgk h HIS 167 Cb 1.36 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.66 2dgk h HIS 167 CO 0.00 0.87 -0.04 0.87 0.86 0.00 0.00 177.93 180.49 2dgk h LYS 168 N 0.51 0.67 -0.29 2.45 1.57 -0.99 -2.33 116.57 118.15 2dgk h LYS 168 Ca 0.05 -0.24 0.05 0.00 -1.87 0.00 0.00 60.65 58.65 2dgk h LYS 168 Cb 0.84 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.06 2dgk h LYS 168 CO 0.07 0.80 -0.01 0.35 -0.57 0.00 0.00 179.45 180.10 2dgk h PHE 169 N 0.47 -0.03 -0.43 -1.35 3.57 -0.69 0.21 116.94 118.69 2dgk h PHE 169 Ca 0.10 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2dgk h PHE 169 Cb 0.53 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2dgk h PHE 169 CO 0.04 -0.06 0.28 0.00 -2.23 0.00 0.00 178.31 176.35 2dgk h ALA 170 N 1.26 0.54 0.05 2.41 0.00 -1.20 -0.55 119.26 121.76 2dgk h ALA 170 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dgk h ALA 170 Cb 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dgk h ALA 170 CO -0.24 -0.01 -0.02 -0.09 0.00 0.00 0.00 179.25 178.88 2dgk h ARG 171 N 0.57 -0.06 -0.19 0.00 9.65 -1.06 0.10 114.38 123.40 2dgk h ARG 171 Ca 0.16 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.97 2dgk h ARG 171 Cb -0.06 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 2dgk h ARG 171 CO -0.04 0.29 -0.21 1.88 2.80 0.00 0.00 179.97 184.69 2dgk h TYR 172 N -0.42 0.36 -0.42 2.20 0.05 -0.55 -3.08 116.97 115.13 2dgk h TYR 172 Ca -0.01 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2dgk h TYR 172 Cb 0.38 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.02 2dgk h TYR 172 CO 0.04 0.53 0.00 0.91 -1.05 0.00 0.00 178.16 178.59 2dgk n TRP 173 N -4.17 1.05 -3.80 4.88 8.01 -0.22 -4.99 117.44 118.20 2dgk n TRP 173 Ca -0.01 -0.69 -0.27 0.00 -1.31 0.00 0.00 57.50 55.22 2dgk n TRP 173 Cb 0.35 -0.23 0.01 0.00 -2.01 0.00 0.00 31.31 29.43 2dgk n TRP 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2dgk n ASP 174 N 0.31 -2.55 -4.30 -0.99 8.00 -0.65 -4.99 116.55 111.38 2dgk n ASP 174 Ca 0.20 -0.98 -0.32 0.00 0.71 0.00 0.00 54.79 54.40 2dgk n ASP 174 Cb 0.79 -3.34 -0.16 0.00 -0.02 0.00 0.00 41.12 38.39 2dgk n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dgk s VAL 175 N -3.71 2.40 -0.09 2.53 1.01 0.26 -4.75 120.40 118.06 2dgk s VAL 175 Ca 0.20 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 2dgk s VAL 175 Cb -0.07 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2dgk s VAL 175 CO 0.87 0.56 1.52 -0.70 0.00 0.00 0.00 175.10 177.35 2dgk s GLU 176 N 0.02 4.20 -0.37 2.72 2.12 -0.45 -4.51 118.70 122.43 2dgk s GLU 176 Ca -0.08 2.01 -0.21 0.00 0.36 0.00 0.00 54.97 57.06 2dgk s GLU 176 Cb -0.15 -3.90 0.01 0.00 0.26 0.00 0.00 34.13 30.35 2dgk s GLU 176 CO 0.05 -0.79 0.66 -1.17 -0.54 0.00 0.00 175.26 173.47 2dgk s LEU 177 N 3.80 4.28 -0.93 2.70 2.96 -1.26 0.30 118.68 130.53 2dgk s LEU 177 Ca 0.67 0.07 -0.07 0.00 -0.22 0.00 0.00 54.13 54.58 2dgk s LEU 177 Cb -0.30 -2.80 0.24 0.00 0.50 0.00 0.00 46.19 43.83 2dgk s LEU 177 CO 0.25 -0.65 0.87 -0.13 -1.32 0.00 0.00 176.35 175.36 2dgk s ARG 178 N 2.79 3.62 -0.24 1.98 0.52 0.18 -4.93 118.95 122.88 2dgk s ARG 178 Ca 0.25 -3.00 -0.22 0.00 -0.52 0.00 0.00 55.73 52.24 2dgk s ARG 178 Cb -0.14 -4.26 -0.02 0.00 0.52 0.00 0.00 34.95 31.05 2dgk s ARG 178 CO 0.16 -1.25 0.69 -2.00 0.02 0.00 0.00 175.30 172.92 2dgk s GLU 179 N -0.86 4.15 -0.36 3.54 2.12 -1.26 -1.86 118.70 124.17 2dgk s GLU 179 Ca 0.26 0.68 -0.29 0.00 0.36 0.00 0.00 54.97 55.98 2dgk s GLU 179 Cb -0.10 -3.64 0.01 0.00 0.26 0.00 0.00 34.13 30.66 2dgk s GLU 179 CO -0.09 -0.42 1.36 0.42 -0.54 0.00 0.00 175.26 176.00 2dgk s ILE 180 N 2.51 4.00 0.64 -3.70 1.09 0.64 -4.97 121.20 121.41 2dgk s ILE 180 Ca 0.29 1.07 -0.18 0.00 -1.10 0.00 0.00 60.65 60.74 2dgk s ILE 180 Cb -0.15 -4.19 -0.01 0.00 -1.06 0.00 0.00 42.46 37.05 2dgk s ILE 180 CO 0.08 -0.64 1.24 -2.16 -0.10 0.00 0.00 174.94 173.36 2dgk s PRO 181 N 4.60 2.64 0.59 2.79 0.04 -1.26 -4.22 135.00 140.18 2dgk s PRO 181 Ca 0.59 1.89 -0.16 0.00 0.04 0.00 0.00 61.00 63.36 2dgk s PRO 181 Cb -0.15 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 2dgk s PRO 181 CO 0.29 -1.48 1.05 -1.64 0.04 0.00 0.00 177.00 175.26 2dgk s MET 182 N -3.49 3.37 -0.06 4.56 -1.94 -1.26 -4.76 119.30 115.72 2dgk s MET 182 Ca 0.78 1.19 -0.21 0.00 -1.71 0.00 0.00 55.69 55.75 2dgk s MET 182 Cb -0.32 -2.04 0.04 0.00 2.01 0.00 0.00 34.83 34.52 2dgk s MET 182 CO 0.38 -0.77 0.48 1.03 -0.01 0.00 0.00 175.02 176.13 2dgk s ARG 183 N -4.05 0.79 -0.31 2.03 0.52 -1.10 -0.13 118.95 116.71 2dgk s ARG 183 Ca 0.63 0.14 -0.34 0.00 -0.52 0.00 0.00 55.73 55.64 2dgk s ARG 183 Cb -0.16 0.37 -0.11 0.00 0.52 0.00 0.00 34.95 35.57 2dgk s ARG 183 CO 0.36 -0.21 2.15 -2.30 0.02 0.00 0.00 175.30 175.32 2dgk n PRO 184 N 1.44 1.28 0.00 3.54 -0.02 -1.26 -0.82 135.00 139.16 2dgk n PRO 184 Ca -0.19 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2dgk n PRO 184 Cb 0.56 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2dgk n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dgk n GLY 185 N 6.20 3.66 2.81 -1.23 0.00 -1.26 -5.00 105.19 110.37 2dgk n GLY 185 Ca 0.38 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 2dgk n GLY 185 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dgk s GLN 186 N 0.00 0.54 -0.09 1.61 -2.07 0.00 -5.00 119.66 114.64 2dgk s GLN 186 Ca 0.00 -0.49 0.01 0.00 -1.82 0.00 0.00 55.36 53.06 2dgk s GLN 186 Cb 0.00 -0.59 0.12 0.00 -1.09 0.00 0.00 33.01 31.45 2dgk s GLN 186 CO 0.00 -1.13 1.28 1.28 -1.32 0.00 0.00 175.29 175.40 2dgk n LEU 187 N 4.70 3.97 -3.93 2.60 4.77 -1.24 -2.70 117.00 125.17 2dgk n LEU 187 Ca 0.06 -2.01 -0.10 0.00 -0.03 0.00 0.00 56.01 53.94 2dgk n LEU 187 Cb 0.47 -0.63 -0.07 0.00 -2.33 0.00 0.00 43.42 40.86 2dgk n LEU 187 CO 0.04 0.67 0.02 0.72 -1.33 0.00 0.00 177.39 177.50 2dgk s PHE 188 N -0.64 0.33 -0.34 -1.77 -0.12 -1.26 -4.77 117.98 109.42 2dgk s PHE 188 Ca 0.11 -0.70 -0.29 0.00 -0.05 0.00 0.00 56.93 56.00 2dgk s PHE 188 Cb 0.09 -0.00 0.00 0.00 -0.63 0.00 0.00 43.02 42.48 2dgk s PHE 188 CO 0.02 -0.74 1.37 1.41 -0.05 0.00 0.00 175.22 177.22 2dgk s MET 189 N -3.96 3.78 0.29 1.99 -2.45 -1.26 -4.93 119.30 112.76 2dgk s MET 189 Ca 0.16 1.16 0.00 0.00 -1.25 0.00 0.00 55.69 55.76 2dgk s MET 189 Cb 0.03 -3.95 -0.04 0.00 1.25 0.00 0.00 34.83 32.12 2dgk s MET 189 CO -0.00 -1.30 0.49 0.16 1.05 0.00 0.00 175.02 175.41 2dgk s ASP 190 N 3.33 6.34 0.28 1.11 -4.77 -1.26 -4.96 116.67 116.73 2dgk s ASP 190 Ca 0.59 0.43 0.01 0.00 -3.30 0.00 0.00 52.55 50.27 2dgk s ASP 190 Cb -0.16 -2.02 0.65 0.00 -1.09 0.00 0.00 42.92 40.30 2dgk s ASP 190 CO 0.27 -0.20 1.67 -0.65 0.70 0.00 0.00 175.17 176.97 2dgk h PRO 191 N 1.20 0.28 0.73 2.11 0.11 -1.95 -2.23 132.00 132.24 2dgk h PRO 191 Ca -0.49 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2dgk h PRO 191 Cb 1.21 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.26 2dgk h PRO 191 CO 0.63 0.18 -0.37 -0.22 -0.21 0.00 0.00 178.00 178.02 2dgk h LYS 192 N 0.29 -0.96 0.00 1.05 3.64 -1.98 -2.77 116.57 115.84 2dgk h LYS 192 Ca 0.52 0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.96 2dgk h LYS 192 Cb 0.98 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2dgk h LYS 192 CO -0.58 -0.64 -0.03 0.00 -2.27 0.00 0.00 179.45 175.93 2dgk h ARG 193 N -1.00 0.00 -0.24 1.90 3.08 -1.95 -2.23 114.38 113.95 2dgk h ARG 193 Ca -0.10 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2dgk h ARG 193 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 2dgk h ARG 193 CO 0.15 0.03 0.09 1.98 -1.07 0.00 0.00 179.97 181.16 2dgk h MET 194 N 0.00 0.36 -0.28 0.04 4.05 -1.33 -2.60 114.93 115.17 2dgk h MET 194 Ca -0.00 -0.07 -0.08 0.00 -0.28 0.00 0.00 59.70 59.27 2dgk h MET 194 Cb 0.06 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 2dgk h MET 194 CO 0.00 0.41 -0.16 0.82 0.23 0.00 0.00 176.91 178.22 2dgk h ILE 195 N 0.23 1.24 -0.24 1.77 1.08 -1.14 -2.50 117.51 117.96 2dgk h ILE 195 Ca 0.08 -1.08 0.01 0.00 -0.39 0.00 0.00 64.86 63.48 2dgk h ILE 195 Cb 0.19 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 2dgk h ILE 195 CO -0.01 0.35 0.16 -0.33 -0.69 0.00 0.00 178.15 177.64 2dgk h GLU 196 N 0.45 0.27 -0.00 2.37 5.08 -1.09 -1.70 114.58 119.97 2dgk h GLU 196 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2dgk h GLU 196 Cb 0.54 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2dgk h GLU 196 CO 0.03 0.18 -0.62 0.00 -1.00 0.00 0.00 179.01 177.61 2dgk n ALA 197 N -2.51 3.84 -2.20 3.43 0.00 -1.01 -4.92 120.51 117.15 2dgk n ALA 197 Ca 0.01 -0.42 -0.40 0.00 0.00 0.00 0.00 53.44 52.63 2dgk n ALA 197 Cb 0.11 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 2dgk n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgk n ASP 199 N 2.43 0.00 0.02 0.00 5.68 -1.26 -4.99 116.55 118.43 2dgk n ASP 199 Ca -0.01 -0.96 0.07 0.00 -0.50 0.00 0.00 54.79 53.39 2dgk n ASP 199 Cb 0.49 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.79 2dgk n ASP 199 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2dgk n GLU 200 N 0.00 0.03 -0.07 0.11 2.13 -1.26 -2.38 120.64 119.20 2dgk n GLU 200 Ca 0.00 0.30 0.11 0.00 0.66 0.00 0.00 57.16 58.23 2dgk n GLU 200 Cb 0.00 -1.57 0.14 0.00 0.27 0.00 0.00 31.44 30.28 2dgk n GLU 200 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2dgk n ASN 201 N -1.63 3.06 -4.58 4.31 3.02 -1.26 -4.89 115.26 113.30 2dgk n ASN 201 Ca 0.03 -1.95 -0.41 0.00 -0.03 0.00 0.00 54.58 52.22 2dgk n ASN 201 Cb 0.16 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 2dgk n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dgk s THR 202 N -1.70 3.71 0.11 3.41 2.01 -1.00 -0.70 115.64 121.48 2dgk s THR 202 Ca 0.30 0.61 0.33 0.00 0.31 0.00 0.00 61.69 63.24 2dgk s THR 202 Cb 0.20 -4.29 0.36 0.00 0.01 0.00 0.00 72.50 68.77 2dgk s THR 202 CO 0.29 -1.05 2.00 0.16 -0.69 0.00 0.00 174.62 175.33 2dgk h ILE 203 N 6.48 0.00 0.00 1.82 3.07 -1.25 -3.47 117.51 124.16 2dgk h ILE 203 Ca -0.27 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 65.89 2dgk h ILE 203 Cb 1.11 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 2dgk h ILE 203 CO 1.16 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.87 2dgk n GLY 204 N -0.46 1.36 3.39 0.16 0.00 -1.26 -4.69 105.19 103.70 2dgk n GLY 204 Ca -0.00 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 2dgk n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgk s VAL 205 N -2.00 2.53 -0.40 1.61 1.01 -0.52 -2.57 120.40 120.06 2dgk s VAL 205 Ca 0.00 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.00 2dgk s VAL 205 Cb 0.00 -1.96 0.11 0.00 0.00 0.00 0.00 36.38 34.53 2dgk s VAL 205 CO 0.00 0.53 0.13 -0.69 0.00 0.00 0.00 175.10 175.07 2dgk s VAL 206 N -0.72 2.25 0.32 2.92 1.01 -0.30 -1.91 120.40 123.97 2dgk s VAL 206 Ca 0.11 -2.61 -0.27 0.00 0.00 0.00 0.00 61.98 59.22 2dgk s VAL 206 Cb -0.10 -2.63 -0.10 0.00 0.00 0.00 0.00 36.38 33.55 2dgk s VAL 206 CO 0.01 -0.68 0.97 -2.84 0.00 0.00 0.00 175.10 172.55 2dgk s PRO 207 N 0.54 4.58 -0.49 2.72 0.02 -1.24 -4.05 135.00 137.08 2dgk s PRO 207 Ca 0.13 1.41 -0.13 0.00 0.02 0.00 0.00 61.00 62.43 2dgk s PRO 207 Cb -0.21 -2.88 0.11 0.00 0.02 0.00 0.00 34.50 31.54 2dgk s PRO 207 CO -0.06 0.26 0.41 0.99 -0.33 0.00 0.00 177.00 178.27 2dgk s THR 208 N -1.52 4.85 -1.33 0.99 2.01 -1.26 -1.99 115.64 117.39 2dgk s THR 208 Ca 0.49 -1.46 -0.15 0.00 0.31 0.00 0.00 61.69 60.88 2dgk s THR 208 Cb -0.21 -4.06 -0.00 0.00 0.01 0.00 0.00 72.50 68.24 2dgk s THR 208 CO 0.27 -0.74 2.19 0.33 -0.69 0.00 0.00 174.62 175.99 2dgk n PHE 209 N 5.11 3.19 0.00 4.92 7.35 -0.43 -2.13 117.46 135.47 2dgk n PHE 209 Ca -0.12 -2.76 0.00 0.00 -0.76 0.00 0.00 57.45 53.81 2dgk n PHE 209 Cb 0.41 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 37.85 2dgk n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dgk n GLY 210 N 4.16 0.81 3.70 7.13 0.00 -1.24 -2.36 105.19 117.39 2dgk n GLY 210 Ca 0.52 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2dgk n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgk s VAL 211 N 0.00 3.46 0.18 1.61 1.01 -0.20 -4.70 120.40 121.76 2dgk s VAL 211 Ca 0.00 0.96 -0.13 0.00 0.00 0.00 0.00 61.98 62.81 2dgk s VAL 211 Cb 0.00 -3.62 0.11 0.00 0.00 0.00 0.00 36.38 32.87 2dgk s VAL 211 CO 0.00 0.03 1.71 0.74 0.00 0.00 0.00 175.10 177.58 2dgk h THR 212 N 4.61 0.70 -0.73 3.92 2.02 -1.91 0.39 112.91 121.91 2dgk h THR 212 Ca -0.40 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 66.73 2dgk h THR 212 Cb 1.20 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 2dgk h THR 212 CO 0.89 0.04 0.46 1.88 0.37 0.00 0.00 175.52 179.16 2dgk h TYR 213 N 0.20 0.87 0.00 3.16 0.05 -1.87 -3.37 116.97 116.01 2dgk h TYR 213 Ca 0.24 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.99 2dgk h TYR 213 Cb 0.34 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2dgk h TYR 213 CO -0.24 0.51 -1.26 0.25 -1.05 0.00 0.00 178.16 176.37 2dgk n THR 214 N -4.63 0.20 -0.05 -2.88 -2.24 -1.12 -4.91 114.28 98.64 2dgk n THR 214 Ca 0.08 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2dgk n THR 214 Cb 0.07 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 2dgk n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgk n GLY 215 N 2.60 0.51 3.83 3.38 0.00 0.13 -4.58 105.19 111.07 2dgk n GLY 215 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2dgk n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dgk s ASN 216 N -2.53 6.91 0.29 1.61 0.01 -1.26 -1.02 114.94 118.95 2dgk s ASN 216 Ca 0.00 1.46 -0.25 0.00 -0.71 0.00 0.00 52.86 53.36 2dgk s ASN 216 Cb 0.00 -2.44 -0.09 0.00 0.41 0.00 0.00 41.25 39.12 2dgk s ASN 216 CO 0.00 -0.20 0.90 -0.31 -1.51 0.00 0.00 177.10 175.98 2dgk s TYR 217 N -1.94 3.72 -0.42 2.20 2.02 0.24 -1.04 117.35 122.14 2dgk s TYR 217 Ca 0.54 1.72 -0.16 0.00 -0.37 0.00 0.00 57.07 58.81 2dgk s TYR 217 Cb -0.12 -2.87 0.03 0.00 -0.40 0.00 0.00 41.96 38.60 2dgk s TYR 217 CO 0.17 0.27 0.36 -1.21 -1.57 0.00 0.00 175.55 173.58 2dgk s GLU 218 N -1.91 3.01 -0.22 -0.62 2.02 -0.91 -4.85 118.70 115.23 2dgk s GLU 218 Ca 0.47 -0.98 -0.29 0.00 0.02 0.00 0.00 54.97 54.19 2dgk s GLU 218 Cb -0.19 -4.00 -0.03 0.00 0.10 0.00 0.00 34.13 30.01 2dgk s GLU 218 CO 0.24 -0.83 1.62 -0.06 0.02 0.00 0.00 175.26 176.25 2dgk s PHE 219 N 1.84 2.10 0.27 1.61 0.08 -1.26 -4.44 117.98 118.19 2dgk s PHE 219 Ca 0.07 0.54 -0.02 0.00 0.12 0.00 0.00 56.93 57.65 2dgk s PHE 219 Cb -0.19 -3.98 0.37 0.00 -0.57 0.00 0.00 43.02 38.65 2dgk s PHE 219 CO 0.11 -2.94 1.80 -1.35 -0.10 0.00 0.00 175.22 172.74 2dgk h PRO 220 N 10.72 0.82 -0.34 0.24 0.11 -1.89 -3.34 132.00 138.32 2dgk h PRO 220 Ca -0.34 -0.19 0.04 0.00 0.11 0.00 0.00 66.00 65.63 2dgk h PRO 220 Cb 1.15 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.09 2dgk h PRO 220 CO 1.00 0.77 -0.41 0.37 -0.21 0.00 0.00 178.00 179.52 2dgk h GLN 221 N 0.78 -0.25 -0.80 1.05 5.75 -1.92 0.19 115.11 119.91 2dgk h GLN 221 Ca 0.17 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.77 2dgk h GLN 221 Cb 0.35 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.89 2dgk h GLN 221 CO 0.01 -0.17 0.46 -1.35 -2.65 0.00 0.00 178.83 175.13 2dgk h PRO 222 N -0.26 0.77 0.00 -2.39 0.11 -1.94 -0.53 132.00 127.76 2dgk h PRO 222 Ca 0.06 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 2dgk h PRO 222 Cb 0.42 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2dgk h PRO 222 CO -0.46 0.51 -0.25 -0.07 -0.21 0.00 0.00 178.00 177.52 2dgk h LEU 223 N 0.79 0.00 -0.21 2.35 3.38 -1.53 -2.40 115.31 117.68 2dgk h LEU 223 Ca 0.38 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.25 2dgk h LEU 223 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2dgk h LEU 223 CO -0.23 0.25 -0.23 -0.74 0.09 0.00 0.00 178.44 177.58 2dgk h HIS 224 N 0.00 0.65 -0.97 1.13 2.76 0.93 -2.13 115.15 117.51 2dgk h HIS 224 Ca -0.00 -0.20 0.03 0.00 -2.20 0.00 0.00 60.37 58.00 2dgk h HIS 224 Cb 0.46 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.23 2dgk h HIS 224 CO 0.00 0.89 0.64 -0.44 -1.30 0.00 0.00 177.93 177.72 2dgk h ASP 225 N 0.22 1.08 -0.05 3.26 3.32 -1.03 -1.38 116.42 121.83 2dgk h ASP 225 Ca 0.03 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 2dgk h ASP 225 Cb 0.79 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2dgk h ASP 225 CO 0.06 0.75 -0.14 0.00 -1.72 0.00 0.00 179.24 178.18 2dgk h ALA 226 N 1.42 1.34 -0.02 3.45 0.00 -1.29 -2.60 119.26 121.57 2dgk h ALA 226 Ca 0.38 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2dgk h ALA 226 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2dgk h ALA 226 CO -0.11 0.44 -0.70 -0.07 0.00 0.00 0.00 179.25 178.81 2dgk h LEU 227 N 0.35 0.14 -0.16 0.00 3.38 -0.59 -1.77 115.31 116.66 2dgk h LEU 227 Ca 0.07 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2dgk h LEU 227 Cb 0.46 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2dgk h LEU 227 CO 0.03 0.80 -0.11 0.44 0.09 0.00 0.00 178.44 179.68 2dgk h ASP 228 N 0.08 0.38 -0.55 -0.43 3.32 -1.14 -2.57 116.42 115.51 2dgk h ASP 228 Ca -0.01 -0.45 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 2dgk h ASP 228 Cb 1.25 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 2dgk h ASP 228 CO 0.10 0.74 0.29 0.50 -1.72 0.00 0.00 179.24 179.15 2dgk h LYS 229 N 0.02 0.81 -0.32 3.56 3.64 -1.46 -0.26 116.57 122.56 2dgk h LYS 229 Ca 0.03 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2dgk h LYS 229 Cb 0.62 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2dgk h LYS 229 CO 0.03 0.62 0.03 0.35 -2.27 0.00 0.00 179.45 178.21 2dgk h PHE 230 N 0.81 0.48 0.06 1.91 3.57 -1.20 -0.42 116.94 122.16 2dgk h PHE 230 Ca 0.20 -0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.43 2dgk h PHE 230 Cb 0.07 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2dgk h PHE 230 CO 0.01 0.45 -1.09 0.37 -2.23 0.00 0.00 178.31 175.82 2dgk h GLN 231 N 0.46 0.19 0.00 1.11 4.15 -0.89 -0.14 115.11 119.99 2dgk h GLN 231 Ca 0.10 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.23 2dgk h GLN 231 Cb 0.25 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2dgk h GLN 231 CO 0.00 1.10 0.00 0.00 -1.93 0.00 0.00 178.83 178.01 2dgk n ALA 232 N -2.47 1.97 -0.10 3.38 0.00 -0.20 0.42 120.51 123.51 2dgk n ALA 232 Ca -0.05 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.20 2dgk n ALA 232 Cb 0.95 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.92 2dgk n ALA 232 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dgk n ASP 233 N -1.96 1.98 -0.00 0.00 8.00 -0.22 -4.73 116.55 119.60 2dgk n ASP 233 Ca 0.04 0.08 0.07 0.00 0.71 0.00 0.00 54.79 55.68 2dgk n ASP 233 Cb 0.30 -0.46 -0.09 0.00 -0.02 0.00 0.00 41.12 40.85 2dgk n ASP 233 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2dgk n THR 234 N -3.50 0.00 -0.36 -3.53 -2.24 -0.07 -4.98 114.28 99.60 2dgk n THR 234 Ca -0.38 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2dgk n THR 234 Cb 0.83 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 2dgk n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgk n GLY 235 N 1.49 1.66 3.69 3.38 0.00 0.17 -4.99 105.19 110.58 2dgk n GLY 235 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2dgk n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dgk s ILE 236 N -3.13 4.48 -0.43 -0.61 1.01 -1.26 -4.90 121.20 116.35 2dgk s ILE 236 Ca 0.00 1.78 -0.11 0.00 0.00 0.00 0.00 60.65 62.31 2dgk s ILE 236 Cb 0.00 -4.14 0.07 0.00 0.01 0.00 0.00 42.46 38.40 2dgk s ILE 236 CO 0.00 -0.00 0.30 -0.62 0.00 0.00 0.00 174.94 174.61 2dgk s ASP 237 N 1.32 5.80 -0.14 3.58 -1.08 -1.26 -3.35 116.67 121.55 2dgk s ASP 237 Ca 0.53 -1.41 -0.04 0.00 -0.52 0.00 0.00 52.55 51.10 2dgk s ASP 237 Cb -0.22 -2.05 -0.03 0.00 -1.46 0.00 0.00 42.92 39.16 2dgk s ASP 237 CO 0.20 -0.56 0.01 -0.63 0.52 0.00 0.00 175.17 174.71 2dgk s ILE 238 N 1.50 4.32 0.61 4.11 1.01 -1.26 -5.07 121.20 126.42 2dgk s ILE 238 Ca 0.03 -0.22 0.08 0.00 0.00 0.00 0.00 60.65 60.55 2dgk s ILE 238 Cb -0.23 -2.88 0.10 0.00 0.01 0.00 0.00 42.46 39.46 2dgk s ILE 238 CO 0.04 0.53 0.84 -1.81 0.00 0.00 0.00 174.94 174.53 2dgk s ASP 239 N -0.10 4.95 0.10 3.58 1.01 -1.26 -4.95 116.67 120.00 2dgk s ASP 239 Ca 0.04 -0.82 0.04 0.00 0.71 0.00 0.00 52.55 52.52 2dgk s ASP 239 Cb -0.13 0.34 -0.04 0.00 1.01 0.00 0.00 42.92 44.10 2dgk s ASP 239 CO 0.02 -1.46 -0.10 -0.04 0.21 0.00 0.00 175.17 173.79 2dgk s MET 240 N -4.76 0.87 -0.09 8.23 -1.94 -0.15 -1.44 119.30 120.03 2dgk s MET 240 Ca 0.63 -1.18 -0.00 0.00 -1.71 0.00 0.00 55.69 53.43 2dgk s MET 240 Cb -0.05 -0.55 0.02 0.00 2.01 0.00 0.00 34.83 36.26 2dgk s MET 240 CO 0.40 0.08 -0.06 -1.58 -0.01 0.00 0.00 175.02 173.86 2dgk s HIS 241 N -2.49 1.15 -0.24 -0.03 2.46 -0.80 -1.89 115.29 113.45 2dgk s HIS 241 Ca 0.06 -0.48 -0.19 0.00 0.47 0.00 0.00 55.06 54.92 2dgk s HIS 241 Cb -0.03 -1.01 -0.03 0.00 -0.13 0.00 0.00 32.58 31.38 2dgk s HIS 241 CO 0.00 -0.39 0.55 0.42 -2.47 0.00 0.00 174.74 172.85 2dgk s ILE 242 N 1.54 5.05 -0.84 0.89 -1.09 -0.72 -3.63 121.20 122.40 2dgk s ILE 242 Ca 0.00 0.97 -0.20 0.00 -2.23 0.00 0.00 60.65 59.19 2dgk s ILE 242 Cb -0.13 -3.86 0.11 0.00 -1.58 0.00 0.00 42.46 36.99 2dgk s ILE 242 CO -0.05 0.09 1.09 -0.62 -1.23 0.00 0.00 174.94 174.22 2dgk s ASP 243 N 1.42 6.47 -0.48 3.58 -1.08 -0.84 -1.62 116.67 124.12 2dgk s ASP 243 Ca 0.23 -1.66 0.03 0.00 -0.52 0.00 0.00 52.55 50.63 2dgk s ASP 243 Cb -0.16 -2.41 0.51 0.00 -1.46 0.00 0.00 42.92 39.40 2dgk s ASP 243 CO 0.09 -1.21 1.76 0.00 0.52 0.00 0.00 175.17 176.32 2dgk n ALA 244 N 7.07 5.57 -0.31 3.66 0.00 0.16 -1.32 120.51 135.33 2dgk n ALA 244 Ca 0.15 -3.34 0.02 0.00 0.00 0.00 0.00 53.44 50.27 2dgk n ALA 244 Cb 0.48 -1.26 0.08 0.00 0.00 0.00 0.00 19.45 18.75 2dgk n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgk n ALA 245 N -0.98 0.05 -0.14 0.00 0.00 -1.19 -0.69 120.51 117.56 2dgk n ALA 245 Ca 0.53 0.88 -0.27 0.00 0.00 0.00 0.00 53.44 54.58 2dgk n ALA 245 Cb 1.02 -0.46 -0.10 0.00 0.00 0.00 0.00 19.45 19.90 2dgk n ALA 245 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dgk n SER 246 N -5.30 1.96 0.27 0.00 3.41 -1.26 -1.13 113.62 111.57 2dgk n SER 246 Ca 0.11 0.24 0.11 0.00 -0.26 0.00 0.00 58.87 59.07 2dgk n SER 246 Cb 0.38 -0.74 0.75 0.00 -0.26 0.00 0.00 64.21 64.33 2dgk n SER 246 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dgk h GLY 247 N -0.36 0.00 1.61 5.00 0.00 -1.31 -3.05 103.07 104.96 2dgk h GLY 247 Ca -0.67 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.68 2dgk h GLY 247 CO -0.35 0.00 0.17 -1.33 0.00 0.00 0.00 176.54 175.03 2dgk h GLY 248 N 0.26 0.00 -1.20 4.60 0.00 -1.14 -1.14 103.07 104.46 2dgk h GLY 248 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2dgk h GLY 248 CO 0.01 0.00 -0.08 0.69 0.00 0.00 0.00 176.54 177.15 2dgk n PHE 249 N -3.41 0.60 0.01 5.60 3.72 -1.15 -4.66 117.46 118.16 2dgk n PHE 249 Ca -0.01 -1.19 0.00 0.00 -0.05 0.00 0.00 57.45 56.21 2dgk n PHE 249 Cb 0.26 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 2dgk n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2dgk n LEU 250 N -1.01 0.17 -0.29 4.37 4.77 -0.45 -4.75 117.00 119.81 2dgk n LEU 250 Ca 0.23 0.04 0.10 0.00 -0.03 0.00 0.00 56.01 56.35 2dgk n LEU 250 Cb 0.84 -0.04 0.26 0.00 -2.33 0.00 0.00 43.42 42.15 2dgk n LEU 250 CO 0.10 -0.55 1.05 0.00 -1.33 0.00 0.00 177.39 176.66 2dgk h ALA 251 N 0.00 1.32 -0.21 -1.18 0.00 -1.81 -0.48 119.26 116.91 2dgk h ALA 251 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2dgk h ALA 251 Cb 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2dgk h ALA 251 CO 0.00 -0.26 0.27 -1.35 0.00 0.00 0.00 179.25 177.91 2dgk h PRO 252 N 0.46 0.00 0.00 0.00 0.11 -1.81 0.23 132.00 130.99 2dgk h PRO 252 Ca 0.51 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 66.23 2dgk h PRO 252 Cb 0.88 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.92 2dgk h PRO 252 CO -0.47 0.00 -2.45 1.19 -0.21 0.00 0.00 178.00 176.06 2dgk n PHE 253 N -3.62 0.00 0.56 0.65 3.72 -0.25 -4.46 117.46 114.05 2dgk n PHE 253 Ca 0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.48 2dgk n PHE 253 Cb 0.39 -0.97 -0.02 0.00 -0.94 0.00 0.00 39.48 37.94 2dgk n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2dgk n VAL 254 N -3.35 0.00 -2.93 -4.37 0.24 -0.82 -4.72 118.33 102.39 2dgk n VAL 254 Ca -0.46 -0.32 -0.13 0.00 -2.04 0.00 0.00 64.34 61.39 2dgk n VAL 254 Cb 0.97 1.10 0.03 0.00 -1.47 0.00 0.00 33.84 34.47 2dgk n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dgk n ALA 255 N -0.54 1.15 -0.14 2.33 0.00 0.76 -4.87 120.51 119.20 2dgk n ALA 255 Ca 0.04 -2.51 0.21 0.00 0.00 0.00 0.00 53.44 51.18 2dgk n ALA 255 Cb 0.24 -1.02 0.62 0.00 0.00 0.00 0.00 19.45 19.29 2dgk n ALA 255 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2dgk h PRO 256 N 2.91 0.18 0.00 0.00 0.11 -1.63 -2.33 132.00 131.23 2dgk h PRO 256 Ca -0.03 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2dgk h PRO 256 Cb 1.07 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2dgk h PRO 256 CO 0.32 0.12 -0.12 -0.44 -0.21 0.00 0.00 178.00 177.67 2dgk h ASP 257 N 0.18 0.00 -2.52 -2.05 3.32 -1.94 -3.43 116.42 109.99 2dgk h ASP 257 Ca 0.38 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.87 2dgk h ASP 257 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2dgk h ASP 257 CO -0.07 0.12 1.22 -0.63 -1.72 0.00 0.00 179.24 178.16 2dgk s ILE 258 N -3.65 3.41 -0.58 0.35 1.01 -0.88 -4.91 121.20 115.94 2dgk s ILE 258 Ca 0.01 0.46 -0.22 0.00 0.00 0.00 0.00 60.65 60.90 2dgk s ILE 258 Cb 0.10 -3.41 0.06 0.00 0.01 0.00 0.00 42.46 39.22 2dgk s ILE 258 CO 0.60 -0.16 0.87 -0.69 0.00 0.00 0.00 174.94 175.56 2dgk s VAL 259 N 5.62 4.48 0.00 2.92 1.01 -1.26 -4.73 120.40 128.45 2dgk s VAL 259 Ca 0.81 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2dgk s VAL 259 Cb -0.31 -4.54 0.00 0.00 0.00 0.00 0.00 36.38 31.53 2dgk s VAL 259 CO 0.33 -1.18 0.00 -2.67 0.00 0.00 0.00 175.10 171.58 2dgk n TRP 260 N 7.23 0.00 -0.59 5.22 4.27 -1.26 -3.71 117.44 128.61 2dgk n TRP 260 Ca -0.03 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.58 2dgk n TRP 260 Cb 0.46 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.41 2dgk n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 2dgk n ASP 261 N -0.36 0.00 0.00 -0.67 5.68 -1.26 -4.87 116.55 115.08 2dgk n ASP 261 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.32 2dgk n ASP 261 Cb 0.00 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.14 2dgk n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dgk n PHE 262 N 0.00 0.00 0.24 2.11 3.72 -1.03 -1.27 117.46 121.23 2dgk n PHE 262 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 2dgk n PHE 262 Cb 0.00 -0.09 0.60 0.00 -0.94 0.00 0.00 39.48 39.06 2dgk n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dgk h ARG 263 N 0.00 0.00 -5.52 -1.08 3.08 -1.80 -3.40 114.38 105.67 2dgk h ARG 263 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 2dgk h ARG 263 Cb 0.02 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 29.95 2dgk h ARG 263 CO 0.00 0.17 0.18 -0.51 -1.07 0.00 0.00 179.97 178.74 2dgk s LEU 264 N -7.06 4.07 0.29 3.04 1.43 -0.40 -4.98 118.68 115.07 2dgk s LEU 264 Ca -0.01 0.70 0.04 0.00 -1.03 0.00 0.00 54.13 53.83 2dgk s LEU 264 Cb 0.12 -2.87 0.70 0.00 0.03 0.00 0.00 46.19 44.17 2dgk s LEU 264 CO 0.61 -0.39 1.75 -0.65 0.23 0.00 0.00 176.35 177.90 2dgk h PRO 265 N 7.91 0.62 0.00 1.29 0.11 -1.87 -1.99 132.00 138.06 2dgk h PRO 265 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2dgk h PRO 265 Cb 1.12 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2dgk h PRO 265 CO 0.78 0.41 0.00 0.00 -0.21 0.00 0.00 178.00 178.98 2dgk h ARG 266 N 0.63 0.00 -6.45 1.05 3.08 -1.93 -3.42 114.38 107.35 2dgk h ARG 266 Ca 0.55 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 60.05 2dgk h ARG 266 Cb 0.91 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.90 2dgk h ARG 266 CO -0.42 0.00 1.10 0.08 -1.07 0.00 0.00 179.97 179.66 2dgk s VAL 267 N -3.43 3.82 -0.68 2.04 1.01 -0.75 -0.97 120.40 121.43 2dgk s VAL 267 Ca 0.03 0.76 0.23 0.00 0.00 0.00 0.00 61.98 63.00 2dgk s VAL 267 Cb 0.09 -4.30 -0.15 0.00 0.00 0.00 0.00 36.38 32.02 2dgk s VAL 267 CO 0.46 -0.96 0.97 0.29 0.00 0.00 0.00 175.10 175.87 2dgk n LYS 268 N 8.41 0.23 -3.49 2.72 4.01 -0.79 -4.71 118.16 124.54 2dgk n LYS 268 Ca 0.15 -0.02 -0.11 0.00 -0.51 0.00 0.00 58.31 57.81 2dgk n LYS 268 Cb 0.49 -1.56 -0.03 0.00 -0.51 0.00 0.00 35.03 33.42 2dgk n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2dgk s SER 269 N -3.69 -0.47 -0.05 4.39 1.04 -1.24 -1.26 113.70 112.41 2dgk s SER 269 Ca 0.04 0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.59 2dgk s SER 269 Cb 0.15 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.74 2dgk s SER 269 CO 0.82 -0.67 0.17 -0.63 0.98 0.00 0.00 173.24 173.91 2dgk s ILE 270 N -2.65 0.02 0.12 -1.02 1.01 -0.62 -1.75 121.20 116.31 2dgk s ILE 270 Ca 0.00 -0.14 0.07 0.00 0.00 0.00 0.00 60.65 60.59 2dgk s ILE 270 Cb -0.01 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 2dgk s ILE 270 CO -0.05 -0.07 -0.17 -0.94 0.00 0.00 0.00 174.94 173.70 2dgk s SER 271 N -0.20 2.32 0.11 3.58 1.04 -0.64 -0.94 113.70 118.97 2dgk s SER 271 Ca -0.03 -0.76 -0.21 0.00 0.48 0.00 0.00 55.95 55.44 2dgk s SER 271 Cb -0.02 -0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.03 2dgk s SER 271 CO 0.01 -0.04 0.51 0.00 0.98 0.00 0.00 173.24 174.70 2dgk s ALA 272 N -1.68 -1.31 -0.38 5.32 0.00 -0.01 -0.66 121.76 123.05 2dgk s ALA 272 Ca 0.08 0.36 -0.15 0.00 0.00 0.00 0.00 51.96 52.26 2dgk s ALA 272 Cb -0.07 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.71 2dgk s ALA 272 CO 0.04 -0.64 0.34 -1.12 0.00 0.00 0.00 175.76 174.37 2dgk s SER 273 N -2.51 6.14 0.28 0.00 0.01 -0.28 -0.74 113.70 116.60 2dgk s SER 273 Ca -0.00 -0.55 -0.02 0.00 1.31 0.00 0.00 55.95 56.68 2dgk s SER 273 Cb 0.00 -2.18 0.40 0.00 0.21 0.00 0.00 66.02 64.45 2dgk s SER 273 CO -0.09 -0.40 1.88 1.23 0.41 0.00 0.00 173.24 176.26 2dgk h GLY 274 N 8.73 1.01 0.63 3.44 0.00 -1.18 -2.44 103.07 113.26 2dgk h GLY 274 Ca -0.29 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2dgk h GLY 274 CO 0.71 0.48 0.00 -2.39 0.00 0.00 0.00 176.54 175.34 2dgk n HIS 275 N -4.33 0.00 0.00 5.60 1.44 -1.00 -1.21 115.22 115.72 2dgk n HIS 275 Ca 0.06 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.77 2dgk n HIS 275 Cb 0.15 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.26 2dgk n HIS 275 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2dgk n LYS 276 N -0.81 0.00 0.00 -1.40 5.02 -0.92 -0.92 118.16 119.13 2dgk n LYS 276 Ca 0.12 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.56 2dgk n LYS 276 Cb 0.05 0.00 0.89 0.00 -0.02 0.00 0.00 35.03 35.96 2dgk n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2dgk n PHE 277 N 0.00 0.00 0.75 2.13 3.72 -1.26 -2.26 117.46 120.54 2dgk n PHE 277 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 2dgk n PHE 277 Cb 0.00 0.00 0.48 0.00 -0.94 0.00 0.00 39.48 39.02 2dgk n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dgk n GLY 278 N 0.89 -1.34 2.59 1.37 0.00 -1.00 -4.85 105.19 102.86 2dgk n GLY 278 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2dgk n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dgk n LEU 279 N -1.64 0.54 -4.91 0.99 4.77 -0.58 -4.90 117.00 111.28 2dgk n LEU 279 Ca 0.05 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.76 2dgk n LEU 279 Cb 0.28 -1.53 0.03 0.00 -2.33 0.00 0.00 43.42 39.87 2dgk n LEU 279 CO 0.22 -0.52 0.57 0.00 -1.33 0.00 0.00 177.39 176.33 2dgk s ALA 280 N -1.51 3.24 0.74 -1.18 0.00 -0.35 -4.97 121.76 117.72 2dgk s ALA 280 Ca 0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.31 2dgk s ALA 280 Cb 0.00 -2.71 0.03 0.00 0.00 0.00 0.00 23.12 20.44 2dgk s ALA 280 CO 0.00 -0.75 1.08 -1.25 0.00 0.00 0.00 175.76 174.83 2dgk s PRO 281 N -5.02 2.57 0.10 0.00 0.04 -1.26 -3.97 135.00 127.46 2dgk s PRO 281 Ca 0.53 1.04 -0.36 0.00 0.04 0.00 0.00 61.00 62.25 2dgk s PRO 281 Cb -0.11 -1.94 -0.17 0.00 0.04 0.00 0.00 34.50 32.32 2dgk s PRO 281 CO 0.47 -1.38 1.20 1.28 0.04 0.00 0.00 177.00 178.61 2dgk n LEU 282 N -3.33 1.20 0.00 -3.56 4.77 -1.26 -3.82 117.00 110.99 2dgk n LEU 282 Ca 0.08 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.20 2dgk n LEU 282 Cb 0.53 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2dgk n LEU 282 CO 0.55 -1.36 0.00 0.61 -1.33 0.00 0.00 177.39 175.86 2dgk n GLY 283 N 2.16 1.77 2.78 -0.72 0.00 -1.25 -4.94 105.19 104.98 2dgk n GLY 283 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2dgk n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgk s GLY 285 N 1.49 0.77 0.01 0.00 0.00 0.32 -0.65 107.32 109.26 2dgk s GLY 285 Ca -0.03 -1.35 -0.01 0.00 0.00 0.00 0.00 44.72 43.33 2dgk s GLY 285 CO -0.03 -1.34 -0.00 -0.98 0.00 0.00 0.00 173.10 170.75 2dgk s TRP 286 N -3.99 0.14 -0.04 1.90 0.52 0.08 -0.29 118.94 117.26 2dgk s TRP 286 Ca 0.17 -0.29 -0.01 0.00 0.02 0.00 0.00 56.10 55.99 2dgk s TRP 286 Cb 0.08 -0.11 0.03 0.00 -1.15 0.00 0.00 33.47 32.32 2dgk s TRP 286 CO -0.03 -0.12 0.08 0.54 0.02 0.00 0.00 176.95 177.43 2dgk s VAL 287 N -0.89 -0.08 0.02 4.03 0.11 -1.09 -0.83 120.40 121.68 2dgk s VAL 287 Ca -0.10 0.25 0.08 0.00 -2.93 0.00 0.00 61.98 59.29 2dgk s VAL 287 Cb -0.06 -0.15 -0.02 0.00 -1.53 0.00 0.00 36.38 34.61 2dgk s VAL 287 CO -0.00 0.10 -0.24 -0.63 -3.33 0.00 0.00 175.10 171.00 2dgk s ILE 288 N 1.38 1.93 0.04 7.04 -1.09 -0.11 -2.03 121.20 128.35 2dgk s ILE 288 Ca -0.06 -1.21 0.03 0.00 -2.23 0.00 0.00 60.65 57.19 2dgk s ILE 288 Cb -0.12 -1.64 -0.04 0.00 -1.58 0.00 0.00 42.46 39.08 2dgk s ILE 288 CO -0.04 0.39 -0.01 0.26 -1.23 0.00 0.00 174.94 174.31 2dgk s TRP 289 N -0.71 3.01 0.29 3.97 0.51 0.00 -1.58 118.94 124.43 2dgk s TRP 289 Ca 0.10 0.01 0.04 0.00 -2.12 0.00 0.00 56.10 54.13 2dgk s TRP 289 Cb -0.09 -1.60 0.68 0.00 -0.81 0.00 0.00 33.47 31.64 2dgk s TRP 289 CO 0.01 0.46 1.77 -0.09 -0.51 0.00 0.00 176.95 178.58 2dgk h ARG 290 N 3.96 0.69 0.00 4.98 2.43 -1.46 -3.40 114.38 121.58 2dgk h ARG 290 Ca -0.48 -0.04 0.12 0.00 -0.81 0.00 0.00 59.98 58.76 2dgk h ARG 290 Cb 1.17 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2dgk h ARG 290 CO 0.58 0.46 0.40 -0.40 -1.51 0.00 0.00 179.97 179.50 2dgk n ASP 291 N -4.81 -1.08 -0.30 -3.80 5.68 -1.26 -4.03 116.55 106.95 2dgk n ASP 291 Ca 0.21 -1.54 0.01 0.00 -0.50 0.00 0.00 54.79 52.98 2dgk n ASP 291 Cb 0.53 1.74 0.14 0.00 -1.14 0.00 0.00 41.12 42.40 2dgk n ASP 291 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2dgk h GLU 292 N 0.00 0.92 -0.01 0.11 4.39 -1.93 -2.05 114.58 116.01 2dgk h GLU 292 Ca -0.17 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.45 2dgk h GLU 292 Cb 0.77 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2dgk h GLU 292 CO 0.23 0.61 -0.13 1.49 -1.16 0.00 0.00 179.01 180.05 2dgk h GLU 293 N 0.95 0.01 0.00 2.33 4.81 -1.99 -2.09 114.58 118.59 2dgk h GLU 293 Ca 0.37 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 2dgk h GLU 293 Cb 0.18 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2dgk h GLU 293 CO -0.18 0.14 -0.06 0.00 -0.73 0.00 0.00 179.01 178.18 2dgk h ALA 294 N 1.86 1.08 -3.19 2.92 0.00 -1.72 -3.39 119.26 116.81 2dgk h ALA 294 Ca 0.00 -0.06 -0.70 0.00 0.00 0.00 0.00 54.91 54.16 2dgk h ALA 294 Cb 0.24 -0.01 -0.31 0.00 0.00 0.00 0.00 17.79 17.71 2dgk h ALA 294 CO 0.02 0.08 -0.60 -1.17 0.00 0.00 0.00 179.25 177.58 2dgk s LEU 295 N -6.55 4.56 -0.08 0.00 2.96 -0.79 -4.91 118.68 113.87 2dgk s LEU 295 Ca -0.01 -1.45 -0.31 0.00 -0.22 0.00 0.00 54.13 52.14 2dgk s LEU 295 Cb 0.11 -1.83 -0.09 0.00 0.50 0.00 0.00 46.19 44.88 2dgk s LEU 295 CO 0.54 -0.39 2.04 -2.65 -1.32 0.00 0.00 176.35 174.56 2dgk n PRO 296 N 4.72 2.39 0.21 0.98 -0.02 -1.26 -4.81 135.00 137.21 2dgk n PRO 296 Ca -0.10 0.82 0.14 0.00 -2.02 0.00 0.00 63.50 62.34 2dgk n PRO 296 Cb 0.43 -2.97 0.74 0.00 -0.02 0.00 0.00 33.50 31.69 2dgk n PRO 296 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2dgk h GLN 297 N 11.63 0.00 0.00 -0.52 1.08 -1.94 -0.45 115.11 124.91 2dgk h GLN 297 Ca -0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 2dgk h GLN 297 Cb 1.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 2dgk h GLN 297 CO 0.95 0.00 0.00 0.93 -0.95 0.00 0.00 178.83 179.76 2dgk h GLU 298 N 0.00 0.00 -0.03 1.46 3.07 -2.02 -1.20 114.58 115.86 2dgk h GLU 298 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2dgk h GLU 298 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2dgk h GLU 298 CO 0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 2dgk n LEU 299 N -3.01 2.43 -4.75 1.33 4.77 -0.18 -4.90 117.00 112.69 2dgk n LEU 299 Ca -0.01 -0.82 -0.36 0.00 -0.03 0.00 0.00 56.01 54.79 2dgk n LEU 299 Cb 0.17 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2dgk n LEU 299 CO 0.22 0.41 -0.21 -0.69 -1.33 0.00 0.00 177.39 175.79 2dgk s VAL 300 N -1.99 5.14 -0.09 4.08 1.01 -0.45 -4.66 120.40 123.44 2dgk s VAL 300 Ca 0.32 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.41 2dgk s VAL 300 Cb 0.20 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2dgk s VAL 300 CO 0.31 0.53 -0.17 -0.36 0.00 0.00 0.00 175.10 175.41 2dgk s PHE 301 N -0.28 2.67 0.09 5.22 0.40 -0.53 -4.91 117.98 120.65 2dgk s PHE 301 Ca 0.10 -0.56 -0.17 0.00 -0.60 0.00 0.00 56.93 55.70 2dgk s PHE 301 Cb -0.12 -1.72 -0.07 0.00 0.51 0.00 0.00 43.02 41.63 2dgk s PHE 301 CO 0.01 -0.12 0.55 -0.80 0.70 0.00 0.00 175.22 175.56 2dgk s ASN 302 N -0.07 6.97 -0.04 1.36 0.01 -1.26 0.13 114.94 122.04 2dgk s ASN 302 Ca -0.04 1.18 0.04 0.00 -0.71 0.00 0.00 52.86 53.33 2dgk s ASN 302 Cb -0.14 -2.33 -0.00 0.00 0.41 0.00 0.00 41.25 39.19 2dgk s ASN 302 CO 0.04 0.23 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.03 2dgk s VAL 303 N -1.21 1.16 0.32 1.60 1.01 -0.73 -4.94 120.40 117.61 2dgk s VAL 303 Ca 0.31 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.44 2dgk s VAL 303 Cb -0.18 -1.01 -0.10 0.00 0.00 0.00 0.00 36.38 35.09 2dgk s VAL 303 CO 0.18 0.34 1.19 -1.81 0.00 0.00 0.00 175.10 175.01 2dgk s ASP 304 N 0.11 6.93 -0.03 3.32 1.01 -1.26 -1.44 116.67 125.30 2dgk s ASP 304 Ca -0.04 2.45 -0.08 0.00 0.71 0.00 0.00 52.55 55.59 2dgk s ASP 304 Cb -0.10 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.21 2dgk s ASP 304 CO 0.01 -0.40 0.19 -0.31 0.21 0.00 0.00 175.17 174.88 2dgk s TYR 305 N -1.21 -0.10 0.46 4.23 2.02 -1.24 -4.92 117.35 116.60 2dgk s TYR 305 Ca 0.49 0.21 0.23 0.00 -0.37 0.00 0.00 57.07 57.62 2dgk s TYR 305 Cb -0.35 0.02 1.23 0.00 -0.40 0.00 0.00 41.96 42.47 2dgk s TYR 305 CO 0.45 -0.23 1.87 1.25 -1.57 0.00 0.00 175.55 177.32 2dgk h LEU 306 N 4.85 0.25 -2.01 -1.29 5.85 -1.97 0.34 115.31 121.34 2dgk h LEU 306 Ca -0.28 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2dgk h LEU 306 Cb 1.19 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2dgk h LEU 306 CO 0.39 0.10 0.00 0.61 -0.34 0.00 0.00 178.44 179.20 2dgk n GLY 307 N -1.59 1.83 0.00 3.75 0.00 -1.26 -4.98 105.19 102.94 2dgk n GLY 307 Ca 0.19 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2dgk n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgk n GLY 308 N 0.50 2.66 3.79 -0.02 0.00 0.12 -5.05 105.19 107.19 2dgk n GLY 308 Ca 0.13 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 2dgk n GLY 308 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dgk s GLN 309 N -3.94 3.60 -0.03 1.61 -2.07 -1.26 -3.62 119.66 113.95 2dgk s GLN 309 Ca 0.00 1.47 0.03 0.00 -1.82 0.00 0.00 55.36 55.04 2dgk s GLN 309 Cb 0.00 -2.05 -0.00 0.00 -1.09 0.00 0.00 33.01 29.87 2dgk s GLN 309 CO 0.00 -0.62 -0.12 0.42 -1.32 0.00 0.00 175.29 173.65 2dgk s ILE 310 N -1.89 1.00 0.21 3.63 1.01 -0.52 -4.89 121.20 119.75 2dgk s ILE 310 Ca 0.70 -0.49 -0.28 0.00 0.00 0.00 0.00 60.65 60.57 2dgk s ILE 310 Cb -0.20 -0.87 -0.08 0.00 0.01 0.00 0.00 42.46 41.32 2dgk s ILE 310 CO 0.23 0.30 0.88 -0.83 0.00 0.00 0.00 174.94 175.53 2dgk s GLY 311 N 0.08 3.05 -0.01 6.18 0.00 -1.26 -1.78 107.32 113.58 2dgk s GLY 311 Ca -0.02 0.53 0.03 0.00 0.00 0.00 0.00 44.72 45.26 2dgk s GLY 311 CO 0.01 1.09 -0.11 -1.08 0.00 0.00 0.00 173.10 173.01 2dgk s THR 312 N -1.11 0.84 -0.48 0.90 -1.32 0.12 -4.91 115.64 109.67 2dgk s THR 312 Ca 0.39 -0.45 0.03 0.00 -1.21 0.00 0.00 61.69 60.45 2dgk s THR 312 Cb -0.25 -0.70 0.14 0.00 -1.51 0.00 0.00 72.50 70.18 2dgk s THR 312 CO 0.30 0.24 0.29 0.12 -2.21 0.00 0.00 174.62 173.35 2dgk s PHE 313 N -0.23 2.22 0.10 9.09 5.36 -1.26 -1.45 117.98 131.81 2dgk s PHE 313 Ca 0.04 -2.61 -0.14 0.00 -0.96 0.00 0.00 56.93 53.26 2dgk s PHE 313 Cb -0.04 -1.99 0.03 0.00 -0.34 0.00 0.00 43.02 40.67 2dgk s PHE 313 CO -0.00 -0.75 0.34 0.00 -1.46 0.00 0.00 175.22 173.35 2dgk s ALA 314 N 0.02 -0.76 0.01 11.12 0.00 -1.26 -4.97 121.76 125.93 2dgk s ALA 314 Ca 0.20 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.03 2dgk s ALA 314 Cb -0.19 0.57 -0.26 0.00 0.00 0.00 0.00 23.12 23.23 2dgk s ALA 314 CO -0.04 -0.57 0.88 0.82 0.00 0.00 0.00 175.76 176.85 2dgk h ILE 315 N 2.62 1.18 -2.91 0.00 2.04 -1.98 -3.46 117.51 114.99 2dgk h ILE 315 Ca -0.33 -2.85 -0.46 0.00 1.00 0.00 0.00 64.86 62.21 2dgk h ILE 315 Cb 1.23 2.73 0.03 0.00 -0.74 0.00 0.00 36.82 40.07 2dgk h ILE 315 CO 0.48 0.80 -0.06 0.20 0.00 0.00 0.00 178.15 179.58 2dgk s ASN 316 N -6.86 5.89 0.00 1.72 0.01 -1.26 -5.08 114.94 109.36 2dgk s ASN 316 Ca -0.08 0.40 0.00 0.00 -0.71 0.00 0.00 52.86 52.47 2dgk s ASN 316 Cb 0.07 -1.66 0.00 0.00 0.41 0.00 0.00 41.25 40.08 2dgk s ASN 316 CO 0.84 -0.69 0.00 0.33 -1.51 0.00 0.00 177.10 176.08 2dgk n PHE 317 N -2.12 0.00 -2.06 2.20 7.35 -1.26 -5.05 117.46 116.52 2dgk n PHE 317 Ca 0.01 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.29 2dgk n PHE 317 Cb 0.57 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.38 2dgk n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2dgk s SER 318 N 1.00 6.71 -0.23 -2.13 0.01 -1.26 -4.30 113.70 113.50 2dgk s SER 318 Ca 0.00 2.62 -0.36 0.00 1.31 0.00 0.00 55.95 59.52 2dgk s SER 318 Cb 0.00 -2.62 0.15 0.00 0.21 0.00 0.00 66.02 63.76 2dgk s SER 318 CO 0.00 -0.65 1.28 0.00 0.41 0.00 0.00 173.24 174.28 2dgk s ARG 319 N -0.45 0.19 0.41 12.44 1.70 -1.26 -5.02 118.95 126.96 2dgk s ARG 319 Ca 0.58 -0.06 -0.25 0.00 -0.47 0.00 0.00 55.73 55.53 2dgk s ARG 319 Cb -0.41 0.09 -0.08 0.00 -0.57 0.00 0.00 34.95 33.98 2dgk s ARG 319 CO 0.43 -0.08 1.14 -1.25 -1.08 0.00 0.00 175.30 174.46 2dgk s PRO 320 N -2.13 4.03 0.00 3.89 0.04 -1.26 -0.43 135.00 139.14 2dgk s PRO 320 Ca 0.10 1.75 0.25 0.00 0.04 0.00 0.00 61.00 63.14 2dgk s PRO 320 Cb -0.01 -2.60 0.61 0.00 0.04 0.00 0.00 34.50 32.54 2dgk s PRO 320 CO -0.04 -0.32 1.49 0.00 0.04 0.00 0.00 177.00 178.18 2dgk n ALA 321 N -0.06 2.51 -0.24 8.56 0.00 -0.09 -4.52 120.51 126.67 2dgk n ALA 321 Ca 0.05 -0.61 0.07 0.00 0.00 0.00 0.00 53.44 52.94 2dgk n ALA 321 Cb 0.47 -0.99 0.32 0.00 0.00 0.00 0.00 19.45 19.26 2dgk n ALA 321 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dgk h GLY 322 N 4.78 1.13 1.93 0.00 0.00 -1.82 -2.23 103.07 106.85 2dgk h GLY 322 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 2dgk h GLY 322 CO 0.00 0.22 -0.50 1.46 0.00 0.00 0.00 176.54 177.72 2dgk h GLN 323 N 0.83 0.08 -0.23 4.80 7.50 -1.88 -0.12 115.11 126.09 2dgk h GLN 323 Ca 0.37 -0.04 -0.05 0.00 0.50 0.00 0.00 58.65 59.42 2dgk h GLN 323 Cb 0.34 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.87 2dgk h GLN 323 CO -0.14 0.56 -0.07 0.28 -1.50 0.00 0.00 178.83 177.96 2dgk h VAL 324 N 0.07 1.29 -0.70 -0.54 2.07 -1.74 0.14 116.25 116.84 2dgk h VAL 324 Ca -0.00 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2dgk h VAL 324 Cb 0.90 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2dgk h VAL 324 CO 0.07 0.33 0.40 0.40 0.02 0.00 0.00 177.57 178.79 2dgk h ILE 325 N 0.18 1.21 -0.47 4.57 2.04 -1.24 -0.90 117.51 122.90 2dgk h ILE 325 Ca 0.06 -0.50 -0.10 0.00 1.00 0.00 0.00 64.86 65.32 2dgk h ILE 325 Cb 0.54 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2dgk h ILE 325 CO 0.03 0.22 -0.11 0.00 0.00 0.00 0.00 178.15 178.29 2dgk h ALA 326 N 1.20 0.92 -0.46 1.87 0.00 -0.91 -1.43 119.26 120.45 2dgk h ALA 326 Ca 0.25 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dgk h ALA 326 Cb 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2dgk h ALA 326 CO -0.04 0.63 0.29 0.37 0.00 0.00 0.00 179.25 180.49 2dgk h GLN 327 N 0.78 0.62 -0.99 0.00 5.75 -0.44 -1.80 115.11 119.03 2dgk h GLN 327 Ca 0.13 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.59 2dgk h GLN 327 Cb 0.62 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.98 2dgk h GLN 327 CO 0.04 0.44 0.65 -0.92 -2.65 0.00 0.00 178.83 176.40 2dgk h TYR 328 N 0.62 1.24 -0.63 3.99 3.20 -0.90 -1.27 116.97 123.21 2dgk h TYR 328 Ca 0.17 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.10 2dgk h TYR 328 Cb -0.03 -0.42 -0.04 0.00 1.54 0.00 0.00 36.73 37.78 2dgk h TYR 328 CO -0.03 0.78 0.38 -0.92 -1.64 0.00 0.00 178.16 176.73 2dgk h TYR 329 N 1.33 0.72 -0.37 -3.82 3.20 -0.62 0.68 116.97 118.10 2dgk h TYR 329 Ca 0.36 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.22 2dgk h TYR 329 Cb -0.15 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 37.88 2dgk h TYR 329 CO -0.00 0.40 0.10 0.93 -1.64 0.00 0.00 178.16 177.95 2dgk h GLU 330 N 0.75 0.58 -0.27 1.82 4.39 -0.67 0.13 114.58 121.30 2dgk h GLU 330 Ca 0.26 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.85 2dgk h GLU 330 Cb 0.05 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2dgk h GLU 330 CO -0.12 0.60 0.13 0.74 -1.16 0.00 0.00 179.01 179.21 2dgk h PHE 331 N 0.44 0.24 -0.13 4.33 0.04 -0.70 -0.36 116.94 120.80 2dgk h PHE 331 Ca 0.12 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 2dgk h PHE 331 Cb 0.28 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 2dgk h PHE 331 CO 0.01 0.13 0.01 -0.07 -0.60 0.00 0.00 178.31 177.79 2dgk h LEU 332 N 0.27 0.22 -0.48 1.54 3.38 -0.73 -0.69 115.31 118.83 2dgk h LEU 332 Ca 0.11 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 2dgk h LEU 332 Cb 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2dgk h LEU 332 CO -0.09 0.46 -0.37 -0.09 0.09 0.00 0.00 178.44 178.45 2dgk h ARG 333 N -0.02 0.85 0.00 1.13 1.12 -0.68 -3.38 114.38 113.40 2dgk h ARG 333 Ca 0.04 -0.43 -0.17 0.00 -1.11 0.00 0.00 59.98 58.30 2dgk h ARG 333 Cb 0.34 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.28 2dgk h ARG 333 CO 0.01 1.07 -1.23 1.28 -3.11 0.00 0.00 179.97 177.99 2dgk n LEU 334 N -4.06 1.87 0.00 3.80 4.77 -0.15 -4.88 117.00 118.35 2dgk n LEU 334 Ca -0.02 0.46 0.07 0.00 -0.03 0.00 0.00 56.01 56.50 2dgk n LEU 334 Cb 0.53 -0.88 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 2dgk n LEU 334 CO 0.47 0.03 -0.10 0.61 -1.33 0.00 0.00 177.39 177.07 2dgk n GLY 335 N 1.46 -1.87 0.36 -0.72 0.00 -0.26 -0.16 105.19 104.00 2dgk n GLY 335 Ca -0.26 -1.28 0.02 0.00 0.00 0.00 0.00 46.02 44.49 2dgk n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dgk h ARG 336 N 0.00 1.06 -0.03 1.61 3.08 -1.98 -1.79 114.38 116.34 2dgk h ARG 336 Ca 0.01 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2dgk h ARG 336 Cb 0.47 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2dgk h ARG 336 CO 0.00 0.70 -0.05 1.49 -1.07 0.00 0.00 179.97 181.05 2dgk h GLU 337 N 1.09 -0.06 -0.29 0.04 4.81 -2.00 -1.57 114.58 116.61 2dgk h GLU 337 Ca 0.35 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.43 2dgk h GLU 337 Cb 0.03 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2dgk h GLU 337 CO -0.10 -0.04 -0.44 0.78 -0.73 0.00 0.00 179.01 178.47 2dgk h GLY 338 N -0.07 0.80 0.99 1.92 0.00 -0.25 -2.90 103.07 103.55 2dgk h GLY 338 Ca 0.03 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.46 2dgk h GLY 338 CO -0.07 0.76 0.06 -0.97 0.00 0.00 0.00 176.54 176.32 2dgk h TYR 339 N 0.59 0.89 -1.00 5.60 -1.99 -1.27 -1.58 116.97 118.21 2dgk h TYR 339 Ca 0.04 -0.13 0.08 0.00 2.00 0.00 0.00 58.73 60.71 2dgk h TYR 339 Cb 1.00 -0.24 -0.07 0.00 2.00 0.00 0.00 36.73 39.42 2dgk h TYR 339 CO 0.05 0.82 0.64 1.15 -0.00 0.00 0.00 178.16 180.82 2dgk h THR 340 N 0.70 1.05 -0.29 -2.88 2.02 -1.25 0.10 112.91 112.36 2dgk h THR 340 Ca 0.15 -0.39 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 2dgk h THR 340 Cb 0.43 -0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2dgk h THR 340 CO 0.01 0.21 -0.26 0.11 0.37 0.00 0.00 175.52 175.95 2dgk h LYS 341 N 1.12 0.69 -0.05 6.66 1.57 -1.29 -0.46 116.57 124.82 2dgk h LYS 341 Ca 0.44 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2dgk h LYS 341 Cb 0.24 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2dgk h LYS 341 CO -0.20 0.97 0.01 0.28 -0.57 0.00 0.00 179.45 179.94 2dgk h VAL 342 N 0.44 1.21 -0.41 0.50 2.07 -0.67 -2.16 116.25 117.22 2dgk h VAL 342 Ca 0.05 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 2dgk h VAL 342 Cb 0.83 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 2dgk h VAL 342 CO 0.07 0.17 -0.08 1.56 0.02 0.00 0.00 177.57 179.31 2dgk h GLN 343 N -0.15 0.70 -0.93 1.57 1.08 -0.86 -2.63 115.11 113.89 2dgk h GLN 343 Ca 0.02 -0.21 0.01 0.00 -1.45 0.00 0.00 58.65 57.01 2dgk h GLN 343 Cb 0.26 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.58 2dgk h GLN 343 CO 0.00 0.77 0.60 -0.91 -0.95 0.00 0.00 178.83 178.34 2dgk h ASN 344 N 0.65 1.08 -0.73 1.46 -0.26 -0.98 -1.29 115.58 115.50 2dgk h ASN 344 Ca 0.12 -0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 2dgk h ASN 344 Cb 0.51 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.47 2dgk h ASN 344 CO 0.03 0.79 0.39 0.00 -1.06 0.00 0.00 177.43 177.59 2dgk h ALA 345 N 1.40 0.94 -0.31 -0.83 0.00 -1.03 -0.61 119.26 118.82 2dgk h ALA 345 Ca 0.34 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2dgk h ALA 345 Cb -0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 2dgk h ALA 345 CO -0.07 0.46 0.01 0.77 0.00 0.00 0.00 179.25 180.42 2dgk h SER 346 N 1.02 0.54 -0.66 0.00 0.02 -1.19 -2.19 113.55 111.09 2dgk h SER 346 Ca 0.26 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2dgk h SER 346 Cb 0.05 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 2dgk h SER 346 CO -0.04 0.71 0.31 1.88 -1.14 0.00 0.00 176.83 178.55 2dgk h TYR 347 N 0.35 0.97 -0.21 3.45 0.05 -1.08 -0.20 116.97 120.31 2dgk h TYR 347 Ca 0.09 -0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.83 2dgk h TYR 347 Cb 0.43 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 2dgk h TYR 347 CO 0.03 0.72 0.12 0.37 -1.05 0.00 0.00 178.16 178.36 2dgk h GLN 348 N 0.97 0.25 -0.47 4.88 4.15 -0.94 0.56 115.11 124.50 2dgk h GLN 348 Ca 0.23 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.58 2dgk h GLN 348 Cb 0.12 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 2dgk h GLN 348 CO -0.03 0.16 0.05 0.28 -1.93 0.00 0.00 178.83 177.36 2dgk h VAL 349 N 0.26 1.25 0.25 2.39 2.07 -0.95 -1.84 116.25 119.68 2dgk h VAL 349 Ca 0.08 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2dgk h VAL 349 Cb -0.01 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2dgk h VAL 349 CO -0.04 0.34 -0.23 0.00 0.02 0.00 0.00 177.57 177.67 2dgk h ALA 350 N 0.94 -0.48 -0.97 1.67 0.00 -0.73 -0.94 119.26 118.76 2dgk h ALA 350 Ca 0.14 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2dgk h ALA 350 Cb 0.44 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2dgk h ALA 350 CO 0.02 -0.80 0.62 0.00 0.00 0.00 0.00 179.25 179.09 2dgk h ALA 351 N 0.18 1.49 -0.00 0.00 0.00 -0.85 -0.56 119.26 119.52 2dgk h ALA 351 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dgk h ALA 351 Cb 0.46 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dgk h ALA 351 CO -0.04 0.33 0.00 -0.92 0.00 0.00 0.00 179.25 178.62 2dgk h TYR 352 N 1.06 0.00 -0.77 0.00 3.20 -0.89 -1.10 116.97 118.47 2dgk h TYR 352 Ca 0.44 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.28 2dgk h TYR 352 Cb 0.29 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 2dgk h TYR 352 CO -0.00 0.12 0.38 -0.07 -1.64 0.00 0.00 178.16 176.94 2dgk h LEU 353 N -0.11 1.00 -0.73 2.82 3.38 -0.66 -0.80 115.31 120.22 2dgk h LEU 353 Ca 0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2dgk h LEU 353 Cb 0.11 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2dgk h LEU 353 CO -0.00 0.85 0.44 0.00 0.09 0.00 0.00 178.44 179.82 2dgk h ALA 354 N 1.19 0.93 -0.46 1.53 0.00 -0.96 0.92 119.26 122.42 2dgk h ALA 354 Ca 0.27 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2dgk h ALA 354 Cb 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dgk h ALA 354 CO -0.03 0.40 -0.21 0.22 0.00 0.00 0.00 179.25 179.63 2dgk h ASP 355 N 1.00 0.97 0.48 0.00 3.58 -0.80 -2.87 116.42 118.78 2dgk h ASP 355 Ca 0.26 -0.40 -0.25 0.00 0.42 0.00 0.00 57.03 57.07 2dgk h ASP 355 Cb -0.03 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.75 2dgk h ASP 355 CO -0.05 1.15 -1.09 -0.33 -2.88 0.00 0.00 179.24 176.05 2dgk h GLU 356 N 0.79 0.34 -0.26 0.28 4.39 -0.93 -3.32 114.58 115.87 2dgk h GLU 356 Ca 0.10 -0.45 -0.14 0.00 0.34 0.00 0.00 59.36 59.20 2dgk h GLU 356 Cb 0.78 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2dgk h GLU 356 CO 0.06 1.16 -0.43 0.82 -1.16 0.00 0.00 179.01 179.46 2dgk h ILE 357 N 0.15 1.30 -0.30 3.13 2.04 -0.87 -2.87 117.51 120.09 2dgk h ILE 357 Ca -0.11 -1.61 0.09 0.00 1.00 0.00 0.00 64.86 64.23 2dgk h ILE 357 Cb 1.77 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 2dgk h ILE 357 CO 0.18 0.51 0.27 0.00 0.00 0.00 0.00 178.15 179.12 2dgk h ALA 358 N 1.01 2.06 -0.00 1.87 0.00 -1.60 0.19 119.26 122.79 2dgk h ALA 358 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dgk h ALA 358 Cb 0.96 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2dgk h ALA 358 CO 0.09 -0.43 -0.03 1.63 0.00 0.00 0.00 179.25 180.50 2dgk n LYS 359 N -4.00 0.69 0.00 0.00 5.02 -1.08 -3.86 118.16 114.93 2dgk n LYS 359 Ca 0.04 -0.11 0.09 0.00 -2.02 0.00 0.00 58.31 56.31 2dgk n LYS 359 Cb 0.43 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.88 2dgk n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dgk n LEU 360 N -1.06 1.22 -3.74 -0.35 4.77 0.67 -5.05 117.00 113.45 2dgk n LEU 360 Ca 0.17 -0.60 -0.00 0.00 -0.03 0.00 0.00 56.01 55.55 2dgk n LEU 360 Cb 0.23 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2dgk n LEU 360 CO 0.22 0.26 0.94 -0.83 -1.33 0.00 0.00 177.39 176.65 2dgk s GLY 361 N -2.50 -0.26 -1.25 -0.72 0.00 -1.24 -5.07 107.32 96.28 2dgk s GLY 361 Ca 0.10 0.32 -0.20 0.00 0.00 0.00 0.00 44.72 44.94 2dgk s GLY 361 CO 0.64 1.13 1.80 2.56 0.00 0.00 0.00 173.10 179.23 2dgk s PRO 362 N -2.56 3.48 0.11 2.90 0.04 -1.26 -4.85 135.00 132.86 2dgk s PRO 362 Ca 0.17 -1.69 0.08 0.00 0.04 0.00 0.00 61.00 59.59 2dgk s PRO 362 Cb 0.02 -5.44 -0.04 0.00 0.04 0.00 0.00 34.50 29.08 2dgk s PRO 362 CO -0.01 -2.83 -0.12 0.71 0.04 0.00 0.00 177.00 174.80 2dgk s TYR 363 N 6.50 2.69 -0.22 0.56 2.02 -1.26 -1.41 117.35 126.22 2dgk s TYR 363 Ca 0.59 -0.18 -0.00 0.00 -0.37 0.00 0.00 57.07 57.10 2dgk s TYR 363 Cb 0.02 -1.41 0.02 0.00 -0.40 0.00 0.00 41.96 40.20 2dgk s TYR 363 CO 0.09 0.42 -0.11 -2.00 -1.57 0.00 0.00 175.55 172.38 2dgk s GLU 364 N -2.18 2.87 0.06 -0.62 2.12 0.61 -4.76 118.70 116.80 2dgk s GLU 364 Ca 0.20 -0.94 -0.21 0.00 0.36 0.00 0.00 54.97 54.38 2dgk s GLU 364 Cb -0.11 -2.84 -0.06 0.00 0.26 0.00 0.00 34.13 31.38 2dgk s GLU 364 CO 0.13 -0.34 0.64 -0.06 -0.54 0.00 0.00 175.26 175.09 2dgk s PHE 365 N 1.30 3.78 -0.19 5.30 0.40 -1.26 -1.30 117.98 126.01 2dgk s PHE 365 Ca 0.01 1.35 0.15 0.00 -0.60 0.00 0.00 56.93 57.83 2dgk s PHE 365 Cb -0.16 -2.62 -0.22 0.00 0.51 0.00 0.00 43.02 40.53 2dgk s PHE 365 CO -0.07 0.47 0.03 -0.89 0.70 0.00 0.00 175.22 175.45 2dgk n ILE 366 N 2.12 1.29 -3.76 0.64 5.41 0.15 -4.95 119.36 120.25 2dgk n ILE 366 Ca -0.07 -0.75 -0.13 0.00 1.00 0.00 0.00 62.75 62.79 2dgk n ILE 366 Cb 0.50 -0.61 -0.13 0.00 -0.71 0.00 0.00 39.64 38.69 2dgk n ILE 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dgk n THR 368 N 3.70 1.51 -1.94 0.00 -2.24 -1.25 -1.37 114.28 112.68 2dgk n THR 368 Ca -0.20 -2.01 -0.07 0.00 -2.27 0.00 0.00 64.05 59.50 2dgk n THR 368 Cb 0.55 -0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 2dgk n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgk n GLY 369 N -1.00 0.26 3.70 3.38 0.00 -0.54 -3.92 105.19 107.06 2dgk n GLY 369 Ca 0.13 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 2dgk n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgk s ARG 370 N -3.98 4.40 0.49 1.61 0.52 -1.26 -4.39 118.95 116.34 2dgk s ARG 370 Ca 0.00 0.97 0.16 0.00 -0.52 0.00 0.00 55.73 56.34 2dgk s ARG 370 Cb 0.00 -3.49 1.17 0.00 0.52 0.00 0.00 34.95 33.15 2dgk s ARG 370 CO 0.00 -0.08 2.08 -1.35 0.02 0.00 0.00 175.30 175.96 2dgk h PRO 371 N 6.97 0.17 0.00 3.54 0.11 -1.91 -1.47 132.00 139.42 2dgk h PRO 371 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2dgk h PRO 371 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2dgk h PRO 371 CO 0.78 0.11 -0.08 -0.40 -0.21 0.00 0.00 178.00 178.21 2dgk n ASP 372 N -4.49 0.79 -0.08 -2.05 5.68 -1.26 -4.14 116.55 111.00 2dgk n ASP 372 Ca 0.03 0.52 -0.08 0.00 -0.50 0.00 0.00 54.79 54.75 2dgk n ASP 372 Cb 0.23 -0.68 -0.13 0.00 -1.14 0.00 0.00 41.12 39.40 2dgk n ASP 372 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dgk n GLU 373 N -2.23 1.32 0.00 0.11 1.02 -0.63 -5.00 120.64 115.23 2dgk n GLU 373 Ca 0.05 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2dgk n GLU 373 Cb 0.43 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2dgk n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dgk n GLY 374 N 2.02 -0.89 3.97 0.62 0.00 -0.73 -0.59 105.19 109.59 2dgk n GLY 374 Ca -0.27 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 2dgk n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dgk s ILE 375 N -4.00 2.33 -0.92 -0.61 -4.36 -0.18 -4.48 121.20 108.98 2dgk s ILE 375 Ca 0.00 -0.49 -0.21 0.00 -0.26 0.00 0.00 60.65 59.69 2dgk s ILE 375 Cb 0.00 -2.84 -0.12 0.00 1.25 0.00 0.00 42.46 40.75 2dgk s ILE 375 CO 0.00 0.00 1.95 -2.65 0.24 0.00 0.00 174.94 174.48 2dgk n PRO 376 N -2.76 1.71 -4.02 0.37 -0.02 -1.26 -4.40 135.00 124.61 2dgk n PRO 376 Ca 0.11 -2.06 -0.08 0.00 -2.02 0.00 0.00 63.50 59.45 2dgk n PRO 376 Cb 0.60 -3.09 -0.09 0.00 -0.02 0.00 0.00 33.50 30.89 2dgk n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dgk s ALA 377 N 5.68 0.29 -0.13 3.55 0.00 -1.26 -1.71 121.76 128.18 2dgk s ALA 377 Ca 0.58 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.57 2dgk s ALA 377 Cb 0.12 0.30 0.01 0.00 0.00 0.00 0.00 23.12 23.55 2dgk s ALA 377 CO 0.10 -0.38 -0.22 0.08 0.00 0.00 0.00 175.76 175.34 2dgk s VAL 378 N -3.62 2.02 -0.05 0.00 1.01 -0.22 -1.47 120.40 118.07 2dgk s VAL 378 Ca 0.04 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 2dgk s VAL 378 Cb 0.05 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.68 2dgk s VAL 378 CO -0.09 0.54 -0.01 0.00 0.00 0.00 0.00 175.10 175.54 2dgk s PHE 380 N 1.40 0.62 0.16 0.00 -0.71 -0.78 0.30 117.98 118.98 2dgk s PHE 380 Ca -0.04 -0.94 -0.04 0.00 -1.04 0.00 0.00 56.93 54.88 2dgk s PHE 380 Cb -0.13 -0.05 -0.03 0.00 -1.21 0.00 0.00 43.02 41.60 2dgk s PHE 380 CO -0.03 -0.89 0.16 -1.59 -1.34 0.00 0.00 175.22 171.53 2dgk s LYS 381 N -4.04 1.09 0.36 1.99 -2.85 -0.42 -1.47 119.74 114.40 2dgk s LYS 381 Ca 0.28 -1.41 -0.26 0.00 -1.00 0.00 0.00 55.97 53.58 2dgk s LYS 381 Cb 0.02 0.30 -0.09 0.00 -2.06 0.00 0.00 37.83 35.99 2dgk s LYS 381 CO 0.10 -0.36 1.07 -0.51 0.10 0.00 0.00 175.35 175.75 2dgk s LEU 382 N -3.05 4.28 0.48 2.77 1.43 -1.26 -0.28 118.68 123.04 2dgk s LEU 382 Ca 0.26 2.12 -0.23 0.00 -1.03 0.00 0.00 54.13 55.25 2dgk s LEU 382 Cb 0.06 -4.00 -0.07 0.00 0.03 0.00 0.00 46.19 42.21 2dgk s LEU 382 CO 0.04 -0.38 1.32 -0.54 0.23 0.00 0.00 176.35 177.01 2dgk s LYS 383 N -2.14 3.53 0.33 1.70 1.02 -0.50 -4.66 119.74 119.01 2dgk s LYS 383 Ca 0.53 2.15 -0.27 0.00 0.02 0.00 0.00 55.97 58.40 2dgk s LYS 383 Cb -0.26 -2.46 -0.13 0.00 -0.52 0.00 0.00 37.83 34.47 2dgk s LYS 383 CO 0.32 -0.85 1.08 -0.25 -0.92 0.00 0.00 175.35 174.74 2dgk n ASP 384 N -0.54 1.69 -3.70 2.83 8.00 -1.26 -2.22 116.55 121.34 2dgk n ASP 384 Ca 0.07 1.16 -0.22 0.00 0.71 0.00 0.00 54.79 56.51 2dgk n ASP 384 Cb 0.45 -1.36 0.04 0.00 -0.02 0.00 0.00 41.12 40.23 2dgk n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dgk n GLY 385 N 1.09 -0.34 2.72 0.44 0.00 -1.26 -4.98 105.19 102.86 2dgk n GLY 385 Ca 0.08 0.14 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 2dgk n GLY 385 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dgk s GLU 386 N -6.02 0.19 -0.39 1.61 2.56 -0.94 -5.11 118.70 110.60 2dgk s GLU 386 Ca 0.13 0.09 -0.02 0.00 0.00 0.00 0.00 54.97 55.16 2dgk s GLU 386 Cb -0.06 -1.23 0.10 0.00 2.00 0.00 0.00 34.13 34.94 2dgk s GLU 386 CO 0.80 -0.72 0.16 0.34 -0.56 0.00 0.00 175.26 175.29 2dgk s ASP 387 N 2.29 5.18 0.00 -1.70 -1.08 -1.26 -4.64 116.67 115.46 2dgk s ASP 387 Ca 0.07 -1.91 0.31 0.00 -0.52 0.00 0.00 52.55 50.49 2dgk s ASP 387 Cb -0.16 -1.80 1.83 0.00 -1.46 0.00 0.00 42.92 41.34 2dgk s ASP 387 CO -0.15 -0.49 2.18 -0.81 0.52 0.00 0.00 175.17 176.41 2dgk n PRO 388 N 4.58 0.93 0.00 4.34 -0.04 -1.26 -4.85 135.00 138.70 2dgk n PRO 388 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2dgk n PRO 388 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2dgk n PRO 388 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dgk n GLY 389 N 0.98 0.96 3.45 0.55 0.00 -1.26 -5.00 105.19 104.87 2dgk n GLY 389 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 2dgk n GLY 389 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dgk s TYR 390 N -2.00 -0.54 0.45 1.61 -0.85 -1.26 -4.36 117.35 110.39 2dgk s TYR 390 Ca 0.00 0.51 0.08 0.00 -0.52 0.00 0.00 57.07 57.14 2dgk s TYR 390 Cb 0.00 0.52 0.01 0.00 0.38 0.00 0.00 41.96 42.87 2dgk s TYR 390 CO 0.00 -0.75 0.52 0.95 -1.52 0.00 0.00 175.55 174.75 2dgk s THR 391 N -3.04 2.68 0.10 -3.49 -4.23 -1.26 -4.99 115.64 101.41 2dgk s THR 391 Ca -0.01 -1.16 0.31 0.00 -1.18 0.00 0.00 61.69 59.66 2dgk s THR 391 Cb -0.01 -2.83 0.36 0.00 1.34 0.00 0.00 72.50 71.36 2dgk s THR 391 CO -0.07 0.00 1.95 -0.07 -0.54 0.00 0.00 174.62 175.89 2dgk h LEU 392 N 0.73 0.00 -0.41 4.79 3.38 -1.96 -2.36 115.31 119.48 2dgk h LEU 392 Ca -0.39 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.48 2dgk h LEU 392 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2dgk h LEU 392 CO 0.50 0.04 -0.15 1.88 0.09 0.00 0.00 178.44 180.80 2dgk h TYR 393 N 0.00 0.94 -0.58 1.13 0.05 -1.93 -1.04 116.97 115.55 2dgk h TYR 393 Ca -0.00 -0.22 -0.10 0.00 0.05 0.00 0.00 58.73 58.45 2dgk h TYR 393 Cb 0.57 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 2dgk h TYR 393 CO 0.00 0.97 -0.05 -0.44 -1.05 0.00 0.00 178.16 177.59 2dgk h ASP 394 N 0.64 1.04 -0.43 3.88 3.32 -1.69 -2.24 116.42 120.94 2dgk h ASP 394 Ca 0.10 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 2dgk h ASP 394 Cb 0.70 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2dgk h ASP 394 CO 0.05 1.11 0.15 0.25 -1.72 0.00 0.00 179.24 179.08 2dgk h LEU 395 N 0.94 0.61 -0.85 1.55 5.85 -1.34 -2.24 115.31 119.83 2dgk h LEU 395 Ca 0.16 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2dgk h LEU 395 Cb 0.61 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 2dgk h LEU 395 CO 0.04 0.64 0.53 -1.28 -0.34 0.00 0.00 178.44 178.02 2dgk h SER 396 N 0.55 0.82 -0.44 1.25 0.87 -0.97 -1.44 113.55 114.19 2dgk h SER 396 Ca 0.14 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 2dgk h SER 396 Cb 0.23 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 2dgk h SER 396 CO -0.01 0.52 0.10 -0.08 -0.53 0.00 0.00 176.83 176.83 2dgk h GLU 397 N 0.96 0.71 -0.69 2.24 4.81 -1.06 -0.46 114.58 121.09 2dgk h GLU 397 Ca 0.37 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2dgk h GLU 397 Cb 0.18 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2dgk h GLU 397 CO -0.18 0.72 0.46 0.00 -0.73 0.00 0.00 179.01 179.28 2dgk h ARG 398 N 0.58 0.91 -0.42 1.92 2.47 -0.89 -1.78 114.38 117.17 2dgk h ARG 398 Ca 0.14 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.76 2dgk h ARG 398 Cb 0.33 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 2dgk h ARG 398 CO 0.00 0.60 0.07 -0.07 0.56 0.00 0.00 179.97 181.13 2dgk h LEU 399 N 0.93 0.60 -1.05 3.04 3.38 -1.00 -2.58 115.31 118.64 2dgk h LEU 399 Ca 0.25 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2dgk h LEU 399 Cb -0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2dgk h LEU 399 CO -0.06 0.62 0.35 0.03 0.09 0.00 0.00 178.44 179.47 2dgk h ARG 400 N 0.62 1.02 0.00 1.13 3.08 -0.23 0.15 114.38 120.16 2dgk h ARG 400 Ca 0.14 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dgk h ARG 400 Cb 0.29 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2dgk h ARG 400 CO 0.00 0.79 0.00 -0.07 -1.07 0.00 0.00 179.97 179.62 2dgk h LEU 401 N 1.02 0.00 -2.77 3.04 3.38 -1.02 -0.29 115.31 118.67 2dgk h LEU 401 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2dgk h LEU 401 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2dgk h LEU 401 CO -0.03 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.04 2dgk n ARG 402 N -2.78 3.01 0.00 1.13 1.74 -0.04 -4.94 116.66 114.78 2dgk n ARG 402 Ca -0.00 -2.65 0.00 0.00 -0.77 0.00 0.00 57.85 54.43 2dgk n ARG 402 Cb 0.19 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2dgk n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dgk n GLY 403 N 1.47 1.10 3.84 -0.13 0.00 -0.12 -5.06 105.19 106.28 2dgk n GLY 403 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 2dgk n GLY 403 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dgk s TRP 404 N -2.30 3.67 -0.41 1.61 0.52 -0.70 -4.71 118.94 116.62 2dgk s TRP 404 Ca 0.00 1.00 -0.00 0.00 0.02 0.00 0.00 56.10 57.12 2dgk s TRP 404 Cb 0.00 -2.31 0.11 0.00 -1.15 0.00 0.00 33.47 30.13 2dgk s TRP 404 CO 0.00 0.55 0.18 -1.14 0.02 0.00 0.00 176.95 176.56 2dgk s GLN 405 N -1.52 1.88 -0.34 4.98 2.00 -0.76 -2.56 119.66 123.34 2dgk s GLN 405 Ca 0.30 -1.96 0.02 0.00 -2.00 0.00 0.00 55.36 51.72 2dgk s GLN 405 Cb -0.16 -3.46 0.09 0.00 0.80 0.00 0.00 33.01 30.28 2dgk s GLN 405 CO 0.17 -1.04 0.06 0.08 -0.50 0.00 0.00 175.29 174.06 2dgk s VAL 406 N 0.86 2.57 0.25 1.34 1.01 -1.26 -0.49 120.40 124.68 2dgk s VAL 406 Ca 0.11 -2.11 -0.30 0.00 0.00 0.00 0.00 61.98 59.68 2dgk s VAL 406 Cb -0.22 -2.78 -0.11 0.00 0.00 0.00 0.00 36.38 33.28 2dgk s VAL 406 CO -0.05 -0.51 1.56 -2.16 0.00 0.00 0.00 175.10 173.94 2dgk s PRO 407 N 1.01 4.17 -0.05 2.72 0.04 -1.26 -4.67 135.00 136.97 2dgk s PRO 407 Ca 0.06 2.48 0.06 0.00 0.04 0.00 0.00 61.00 63.64 2dgk s PRO 407 Cb -0.20 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 2dgk s PRO 407 CO -0.06 -0.58 -0.23 0.00 0.04 0.00 0.00 177.00 176.17 2dgk s ALA 408 N 0.27 1.99 0.13 8.56 0.00 -1.26 -2.12 121.76 129.33 2dgk s ALA 408 Ca 0.64 -0.96 -0.24 0.00 0.00 0.00 0.00 51.96 51.39 2dgk s ALA 408 Cb -0.46 -0.60 0.07 0.00 0.00 0.00 0.00 23.12 22.13 2dgk s ALA 408 CO 0.43 0.40 0.71 -0.59 0.00 0.00 0.00 175.76 176.70 2dgk s PHE 409 N -0.19 -0.43 0.23 0.00 -0.12 0.03 -3.12 117.98 114.38 2dgk s PHE 409 Ca -0.01 0.21 -0.15 0.00 -0.05 0.00 0.00 56.93 56.93 2dgk s PHE 409 Cb -0.12 0.57 -0.08 0.00 -0.63 0.00 0.00 43.02 42.76 2dgk s PHE 409 CO 0.02 -0.80 0.65 0.95 -0.05 0.00 0.00 175.22 175.99 2dgk s THR 410 N -3.57 4.74 0.60 -4.49 -4.23 -1.26 -0.48 115.64 106.96 2dgk s THR 410 Ca 0.04 0.92 -0.08 0.00 -1.18 0.00 0.00 61.69 61.38 2dgk s THR 410 Cb -0.02 -3.71 0.13 0.00 1.34 0.00 0.00 72.50 70.25 2dgk s THR 410 CO -0.09 0.05 0.82 0.18 -0.54 0.00 0.00 174.62 175.04 2dgk n LEU 411 N 0.27 0.00 0.00 4.79 4.77 -0.48 -4.95 117.00 121.40 2dgk n LEU 411 Ca -0.01 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 2dgk n LEU 411 Cb 0.52 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2dgk n LEU 411 CO 0.43 -1.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.05 2dgk n GLY 412 N -0.55 5.18 7.00 -0.72 0.00 -1.26 -3.82 105.19 111.02 2dgk n GLY 412 Ca 0.11 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2dgk n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgk n GLY 413 N 5.00 3.11 2.04 -0.02 0.00 -1.26 -0.56 105.19 113.49 2dgk n GLY 413 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 2dgk n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dgk n GLU 414 N 14.00 3.28 -0.15 1.61 1.02 0.82 -3.67 120.64 137.55 2dgk n GLU 414 Ca 0.00 -2.94 0.02 0.00 -0.02 0.00 0.00 57.16 54.22 2dgk n GLU 414 Cb 0.00 -2.18 0.03 0.00 -0.02 0.00 0.00 31.44 29.28 2dgk n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dgk n ALA 415 N -0.37 1.79 -0.47 0.62 0.00 0.28 -4.29 120.51 118.06 2dgk n ALA 415 Ca 0.44 -1.25 0.41 0.00 0.00 0.00 0.00 53.44 53.05 2dgk n ALA 415 Cb 1.43 -0.22 0.76 0.00 0.00 0.00 0.00 19.45 21.42 2dgk n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgk h THR 416 N 2.62 0.25 -0.16 0.00 1.03 -1.53 0.30 112.91 115.41 2dgk h THR 416 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.39 2dgk h THR 416 Cb 0.98 0.22 0.00 0.00 -1.07 0.00 0.00 68.15 68.28 2dgk h THR 416 CO 0.00 0.00 0.00 -0.90 -0.01 0.00 0.00 175.52 174.61 2dgk n ASP 417 N -4.16 2.08 -4.70 0.00 5.68 -1.26 -4.34 116.55 109.87 2dgk n ASP 417 Ca 0.33 -1.75 -0.39 0.00 -0.50 0.00 0.00 54.79 52.48 2dgk n ASP 417 Cb 1.52 -0.10 -0.05 0.00 -1.14 0.00 0.00 41.12 41.34 2dgk n ASP 417 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2dgk s ILE 418 N -1.80 5.07 -0.18 2.12 1.01 0.11 -4.98 121.20 122.55 2dgk s ILE 418 Ca 0.34 1.24 -0.07 0.00 0.00 0.00 0.00 60.65 62.16 2dgk s ILE 418 Cb 0.19 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2dgk s ILE 418 CO 0.29 0.21 0.05 -0.69 0.00 0.00 0.00 174.94 174.80 2dgk s VAL 419 N 1.20 4.68 0.20 2.92 1.01 -1.26 -1.38 120.40 127.77 2dgk s VAL 419 Ca 0.32 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2dgk s VAL 419 Cb -0.16 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 2dgk s VAL 419 CO 0.13 0.47 -0.05 0.68 0.00 0.00 0.00 175.10 176.33 2dgk s VAL 420 N 0.31 1.17 -0.06 2.92 -7.23 0.37 -4.43 120.40 113.45 2dgk s VAL 420 Ca 0.03 -2.06 0.05 0.00 -1.81 0.00 0.00 61.98 58.19 2dgk s VAL 420 Cb -0.12 -2.15 -0.01 0.00 0.56 0.00 0.00 36.38 34.66 2dgk s VAL 420 CO 0.00 -0.49 -0.23 -0.32 -0.31 0.00 0.00 175.10 173.75 2dgk s MET 421 N -3.80 2.52 -0.08 4.82 1.75 -0.54 -0.79 119.30 123.19 2dgk s MET 421 Ca 0.24 -0.84 0.02 0.00 -1.25 0.00 0.00 55.69 53.86 2dgk s MET 421 Cb 0.04 -2.08 0.01 0.00 2.84 0.00 0.00 34.83 35.64 2dgk s MET 421 CO 0.06 0.31 -0.15 0.50 -0.65 0.00 0.00 175.02 175.08 2dgk s ARG 422 N 0.00 2.10 -0.19 4.11 3.52 -0.90 -1.86 118.95 125.73 2dgk s ARG 422 Ca -0.07 -0.54 -0.01 0.00 -0.13 0.00 0.00 55.73 54.97 2dgk s ARG 422 Cb -0.14 -1.70 0.00 0.00 -1.56 0.00 0.00 34.95 31.55 2dgk s ARG 422 CO 0.05 0.04 -0.13 0.42 -0.81 0.00 0.00 175.30 174.87 2dgk s ILE 423 N 0.68 2.72 -0.13 4.11 1.01 0.19 -4.13 121.20 125.65 2dgk s ILE 423 Ca -0.14 -0.72 -0.15 0.00 0.00 0.00 0.00 60.65 59.64 2dgk s ILE 423 Cb -0.16 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 2dgk s ILE 423 CO 0.04 0.49 0.37 -0.04 0.00 0.00 0.00 174.94 175.79 2dgk s MET 424 N 1.25 4.24 -0.60 2.79 -1.94 -0.09 -1.06 119.30 123.89 2dgk s MET 424 Ca 0.03 0.25 -0.04 0.00 -1.71 0.00 0.00 55.69 54.21 2dgk s MET 424 Cb -0.14 -3.40 0.16 0.00 2.01 0.00 0.00 34.83 33.45 2dgk s MET 424 CO -0.06 0.27 0.43 0.00 -0.01 0.00 0.00 175.02 175.64 2dgk s ARG 426 N 0.22 2.76 0.15 0.00 0.52 -1.26 -4.76 118.95 116.57 2dgk s ARG 426 Ca 0.15 -0.78 -0.33 0.00 -0.52 0.00 0.00 55.73 54.24 2dgk s ARG 426 Cb -0.20 -2.57 -0.13 0.00 0.52 0.00 0.00 34.95 32.57 2dgk s ARG 426 CO -0.04 -0.48 1.64 -2.13 0.02 0.00 0.00 175.30 174.31 2dgk n ARG 427 N -2.16 2.30 0.00 3.54 0.63 -1.26 -1.67 116.66 118.04 2dgk n ARG 427 Ca 0.06 0.83 0.00 0.00 -0.92 0.00 0.00 57.85 57.82 2dgk n ARG 427 Cb 0.59 -2.63 0.00 0.00 0.45 0.00 0.00 32.46 30.87 2dgk n ARG 427 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dgk n GLY 428 N 3.64 1.99 3.57 5.14 0.00 -1.26 -4.49 105.19 113.78 2dgk n GLY 428 Ca 0.17 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2dgk n GLY 428 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dgk s PHE 429 N -1.38 2.68 0.89 1.61 5.36 -0.67 -4.96 117.98 121.51 2dgk s PHE 429 Ca 0.00 -1.33 -0.13 0.00 -0.96 0.00 0.00 56.93 54.51 2dgk s PHE 429 Cb 0.00 -4.73 0.13 0.00 -0.34 0.00 0.00 43.02 38.08 2dgk s PHE 429 CO 0.00 -1.85 1.18 -1.21 -1.46 0.00 0.00 175.22 171.88 2dgk s GLU 430 N 4.52 1.29 0.25 10.12 0.41 -1.26 -4.82 118.70 129.20 2dgk s GLU 430 Ca 0.52 0.11 -0.03 0.00 -0.41 0.00 0.00 54.97 55.16 2dgk s GLU 430 Cb 0.03 -1.87 0.46 0.00 -1.78 0.00 0.00 34.13 30.96 2dgk s GLU 430 CO 0.02 -2.06 1.78 1.98 -0.49 0.00 0.00 175.26 176.49 2dgk h MET 431 N -1.40 0.65 0.00 1.61 4.05 -1.93 -0.86 114.93 117.06 2dgk h MET 431 Ca -0.48 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 58.86 2dgk h MET 431 Cb 1.32 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.96 2dgk h MET 431 CO 0.59 0.43 -0.20 0.38 0.23 0.00 0.00 176.91 178.34 2dgk h ASP 432 N 0.67 0.00 -0.05 1.39 2.03 -1.99 -0.15 116.42 118.32 2dgk h ASP 432 Ca 0.43 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 56.51 2dgk h ASP 432 Cb 0.52 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.03 2dgk h ASP 432 CO -0.31 0.20 -0.79 -0.26 -1.03 0.00 0.00 179.24 177.04 2dgk h PHE 433 N 0.00 0.97 -0.41 4.15 -1.00 -1.54 -2.21 116.94 116.89 2dgk h PHE 433 Ca -0.00 -0.44 -0.08 0.00 2.81 0.00 0.00 57.97 60.26 2dgk h PHE 433 Cb 0.58 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 2dgk h PHE 433 CO 0.00 1.26 -0.08 0.00 -1.61 0.00 0.00 178.31 177.88 2dgk h ALA 434 N 0.62 1.09 -0.29 2.45 0.00 -0.69 -1.33 119.26 121.09 2dgk h ALA 434 Ca -0.06 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 2dgk h ALA 434 Cb 1.42 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2dgk h ALA 434 CO 0.16 0.57 -0.17 0.93 0.00 0.00 0.00 179.25 180.74 2dgk h GLU 435 N 0.66 0.52 -0.37 0.00 5.08 -0.94 -1.42 114.58 118.11 2dgk h GLU 435 Ca 0.12 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 2dgk h GLU 435 Cb 0.53 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2dgk h GLU 435 CO 0.03 0.67 -0.32 1.25 -1.00 0.00 0.00 179.01 179.64 2dgk h LEU 436 N 0.47 0.92 -0.89 1.33 5.85 -0.84 -2.58 115.31 119.57 2dgk h LEU 436 Ca 0.08 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2dgk h LEU 436 Cb 0.56 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2dgk h LEU 436 CO 0.04 1.18 0.59 0.25 -0.34 0.00 0.00 178.44 180.16 2dgk h LEU 437 N 0.67 0.99 -0.74 2.25 5.85 -0.80 -0.99 115.31 122.54 2dgk h LEU 437 Ca 0.06 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2dgk h LEU 437 Cb 0.91 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2dgk h LEU 437 CO 0.08 0.70 0.27 -0.07 -0.34 0.00 0.00 178.44 179.08 2dgk h LEU 438 N 1.17 1.05 -0.87 2.25 3.38 -1.14 0.28 115.31 121.43 2dgk h LEU 438 Ca 0.34 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2dgk h LEU 438 Cb -0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 2dgk h LEU 438 CO -0.10 0.95 0.07 -0.33 0.09 0.00 0.00 178.44 179.13 2dgk h GLU 439 N 1.08 0.91 -0.04 1.13 4.39 -1.00 0.03 114.58 121.08 2dgk h GLU 439 Ca 0.24 -0.23 -0.15 0.00 0.34 0.00 0.00 59.36 59.57 2dgk h GLU 439 Cb 0.25 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2dgk h GLU 439 CO -0.01 0.86 -0.64 -0.44 -1.16 0.00 0.00 179.01 177.62 2dgk h ASP 440 N 0.86 0.18 0.06 1.42 3.32 -0.73 -1.87 116.42 119.66 2dgk h ASP 440 Ca 0.17 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2dgk h ASP 440 Cb 0.41 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2dgk h ASP 440 CO 0.01 0.77 -0.03 0.22 -1.72 0.00 0.00 179.24 178.49 2dgk h TYR 441 N 0.11 -0.07 -0.87 4.55 5.03 0.13 -0.02 116.97 125.84 2dgk h TYR 441 Ca -0.01 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.30 2dgk h TYR 441 Cb 1.15 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 39.41 2dgk h TYR 441 CO 0.02 0.20 0.56 0.87 -1.32 0.00 0.00 178.16 178.49 2dgk h LYS 442 N -0.33 1.15 -0.63 1.82 1.57 -0.98 -0.50 116.57 118.66 2dgk h LYS 442 Ca -0.01 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2dgk h LYS 442 Cb 0.30 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2dgk h LYS 442 CO 0.01 0.77 0.13 0.00 -0.57 0.00 0.00 179.45 179.80 2dgk h ALA 443 N 1.31 1.04 -0.70 3.86 0.00 -1.22 -1.38 119.26 122.18 2dgk h ALA 443 Ca 0.32 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2dgk h ALA 443 Cb -0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2dgk h ALA 443 CO -0.07 0.62 0.21 0.77 0.00 0.00 0.00 179.25 180.79 2dgk h SER 444 N 0.95 1.01 -0.41 0.00 0.02 -0.14 -1.71 113.55 113.27 2dgk h SER 444 Ca 0.20 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2dgk h SER 444 Cb 0.37 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2dgk h SER 444 CO 0.00 0.94 0.08 -0.07 -1.14 0.00 0.00 176.83 176.64 2dgk h LEU 445 N 1.04 0.64 -0.99 5.07 3.38 -0.59 -1.44 115.31 122.42 2dgk h LEU 445 Ca 0.23 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2dgk h LEU 445 Cb 0.30 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2dgk h LEU 445 CO -0.01 0.73 0.29 0.50 0.09 0.00 0.00 178.44 180.04 2dgk h LYS 446 N 0.52 1.02 -0.46 1.13 3.64 -1.04 -0.93 116.57 120.45 2dgk h LYS 446 Ca 0.12 -0.16 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 2dgk h LYS 446 Cb 0.35 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2dgk h LYS 446 CO 0.01 0.82 -0.20 -0.92 -2.27 0.00 0.00 179.45 176.88 2dgk h TYR 447 N 1.00 1.07 -0.17 1.91 3.20 -1.12 -0.95 116.97 121.90 2dgk h TYR 447 Ca 0.24 -0.25 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2dgk h TYR 447 Cb 0.17 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2dgk h TYR 447 CO 0.01 1.05 -0.24 -0.07 -1.64 0.00 0.00 178.16 177.28 2dgk h LEU 448 N 0.81 0.31 -0.19 2.82 3.38 -0.81 -1.07 115.31 120.56 2dgk h LEU 448 Ca 0.11 -0.09 -0.22 0.00 0.09 0.00 0.00 57.88 57.77 2dgk h LEU 448 Cb 0.76 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.44 2dgk h LEU 448 CO 0.06 0.55 -0.79 -1.28 0.09 0.00 0.00 178.44 177.08 2dgk h SER 449 N 0.28 0.88 1.22 -0.43 0.87 -0.92 -3.13 113.55 112.33 2dgk h SER 449 Ca 0.05 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 2dgk h SER 449 Cb 0.58 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2dgk h SER 449 CO 0.04 1.37 0.00 0.44 -0.53 0.00 0.00 176.83 178.15 2dgk h ASP 450 N 0.50 0.00 -2.06 6.23 3.32 -0.88 -3.35 116.42 120.18 2dgk h ASP 450 Ca -0.05 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.42 2dgk h ASP 450 Cb 1.41 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.56 2dgk h ASP 450 CO 0.16 0.00 -0.94 1.41 -1.72 0.00 0.00 179.24 178.15 2dgk n HIS 451 N -2.51 0.98 -0.10 4.55 8.25 -0.43 -4.97 115.22 120.99 2dgk n HIS 451 Ca 0.03 -3.76 0.27 0.00 -0.26 0.00 0.00 57.72 54.00 2dgk n HIS 451 Cb 0.36 -0.42 0.69 0.00 1.12 0.00 0.00 29.99 31.74 2dgk n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2dgk h PRO 452 N 4.05 0.00 0.00 -0.41 0.11 -1.70 -1.76 132.00 132.30 2dgk h PRO 452 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2dgk h PRO 452 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2dgk h PRO 452 CO 0.59 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.01 2dgk n LYS 453 N -3.79 0.15 0.17 1.05 5.02 -1.26 -2.15 118.16 117.35 2dgk n LYS 453 Ca 0.16 0.56 0.03 0.00 -2.02 0.00 0.00 58.31 57.04 2dgk n LYS 453 Cb 0.98 -1.91 0.28 0.00 -0.02 0.00 0.00 35.03 34.36 2dgk n LYS 453 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2dgk h LEU 454 N 0.00 0.00 -9.34 -0.35 3.38 -1.65 -3.45 115.31 103.89 2dgk h LEU 454 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 2dgk h LEU 454 Cb 0.12 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.91 2dgk h LEU 454 CO 0.00 0.46 0.84 1.67 0.09 0.00 0.00 178.44 181.50 2dgk n GLN 455 N -3.64 1.84 -0.89 1.13 7.27 -0.91 -2.40 117.38 119.78 2dgk n GLN 455 Ca -0.01 0.67 0.00 0.00 0.07 0.00 0.00 57.00 57.73 2dgk n GLN 455 Cb 0.54 -2.43 0.00 0.00 2.41 0.00 0.00 30.24 30.77 2dgk n GLN 455 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dgk n GLY 456 N 3.66 0.90 0.07 1.69 0.00 -1.26 -4.95 105.19 105.31 2dgk n GLY 456 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 2dgk n GLY 456 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dgk h ILE 457 N 0.00 1.56 -3.25 -0.61 2.04 -1.79 -3.45 117.51 112.02 2dgk h ILE 457 Ca 0.00 -1.74 -0.53 0.00 1.00 0.00 0.00 64.86 63.59 2dgk h ILE 457 Cb 0.00 2.71 0.01 0.00 -0.74 0.00 0.00 36.82 38.81 2dgk h ILE 457 CO 0.00 0.46 0.60 0.00 0.00 0.00 0.00 178.15 179.21 2dgk s ALA 458 N -3.31 3.45 0.00 1.87 0.00 -1.26 -4.93 121.76 117.58 2dgk s ALA 458 Ca -0.17 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.74 2dgk s ALA 458 Cb -0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2dgk s ALA 458 CO 0.70 -0.46 0.44 1.04 0.00 0.00 0.00 175.76 177.48 2dgk n GLN 459 N 3.46 0.00 -3.82 0.00 1.13 -1.26 -4.59 117.38 112.31 2dgk n GLN 459 Ca 0.08 -0.44 -0.36 0.00 -1.94 0.00 0.00 57.00 54.34 2dgk n GLN 459 Cb 0.45 -0.43 -0.07 0.00 0.11 0.00 0.00 30.24 30.29 2dgk n GLN 459 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2dgk s GLN 460 N 0.00 3.86 0.31 -1.09 2.00 -1.26 -5.08 119.66 118.41 2dgk s GLN 460 Ca 0.00 -0.20 -0.29 0.00 -2.00 0.00 0.00 55.36 52.87 2dgk s GLN 460 Cb 0.00 -3.31 -0.10 0.00 0.80 0.00 0.00 33.01 30.41 2dgk s GLN 460 CO 0.00 0.49 1.20 -0.80 -0.50 0.00 0.00 175.29 175.68 2dgk s ASN 461 N -0.20 6.98 0.60 6.67 0.01 -1.26 -4.93 114.94 122.83 2dgk s ASN 461 Ca 0.10 2.47 -0.03 0.00 -0.71 0.00 0.00 52.86 54.70 2dgk s ASN 461 Cb -0.11 -2.64 0.04 0.00 0.41 0.00 0.00 41.25 38.95 2dgk s ASN 461 CO 0.01 -0.36 0.87 -0.44 -1.51 0.00 0.00 177.10 175.67 2dgk s SER 462 N -0.72 5.21 0.19 -1.22 0.01 -1.18 -5.00 113.70 110.99 2dgk s SER 462 Ca 0.47 0.30 -0.32 0.00 1.31 0.00 0.00 55.95 57.72 2dgk s SER 462 Cb -0.35 -1.15 -0.12 0.00 0.21 0.00 0.00 66.02 64.61 2dgk s SER 462 CO 0.46 -1.26 1.73 0.12 0.41 0.00 0.00 173.24 174.71 2dgk s PHE 463 N -2.96 2.80 -0.07 2.43 5.36 -1.26 -4.87 117.98 119.41 2dgk s PHE 463 Ca 0.57 0.30 0.10 0.00 -0.96 0.00 0.00 56.93 56.94 2dgk s PHE 463 Cb -0.10 -4.13 0.15 0.00 -0.34 0.00 0.00 43.02 38.59 2dgk s PHE 463 CO 0.42 -4.35 1.05 0.36 -1.46 0.00 0.00 175.22 171.24 2dgk n LYS 464 N 4.26 0.90 -1.10 10.12 2.85 -1.26 -4.88 118.16 129.04 2dgk n LYS 464 Ca 0.16 -1.83 -0.04 0.00 -1.05 0.00 0.00 58.31 55.56 2dgk n LYS 464 Cb 0.36 -1.05 -0.02 0.00 -0.65 0.00 0.00 35.03 33.67 2dgk n LYS 464 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 2dgk n HIS 465 N -0.78 0.00 -0.63 5.58 -0.00 -1.26 -4.81 115.22 113.31 2dgk n HIS 465 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 2dgk n HIS 465 Cb 0.62 -1.06 0.00 0.00 -0.00 0.00 0.00 29.99 29.55 2dgk n HIS 465 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97