#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 0.79 -1.62 4.33 5.02 -1.26 -5.02 118.16 120.40 2dgk n LYS 30 Ca 0.00 -1.11 -0.29 0.00 -2.02 0.00 0.00 58.31 54.89 2dgk n LYS 30 Cb 0.00 -1.21 0.12 0.00 -0.02 0.00 0.00 35.03 33.92 2dgk n LYS 30 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2dgk s ARG 31 N -1.02 1.44 0.02 1.97 1.70 -1.26 -4.98 118.95 116.81 2dgk s ARG 31 Ca 0.13 0.29 -0.30 0.00 -0.47 0.00 0.00 55.73 55.38 2dgk s ARG 31 Cb 0.09 -1.87 -0.06 0.00 -0.57 0.00 0.00 34.95 32.54 2dgk s ARG 31 CO 0.16 -1.99 1.41 0.12 -1.08 0.00 0.00 175.30 173.91 2dgk s PHE 32 N -3.33 2.88 0.42 5.89 2.19 -1.26 -4.93 117.98 119.84 2dgk s PHE 32 Ca 0.63 0.82 -0.23 0.00 0.33 0.00 0.00 56.93 58.48 2dgk s PHE 32 Cb -0.14 -3.67 -0.12 0.00 -1.31 0.00 0.00 43.02 37.77 2dgk s PHE 32 CO 0.52 -2.49 0.62 -2.30 1.83 0.00 0.00 175.22 173.40 2dgk n PRO 33 N 5.22 0.67 -0.08 10.12 -0.02 -1.26 -4.97 135.00 144.68 2dgk n PRO 33 Ca 0.13 0.24 -0.09 0.00 -2.02 0.00 0.00 63.50 61.76 2dgk n PRO 33 Cb 0.43 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.29 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 0.90 0.00-10.34 2.45 6.46 -2.05 -3.49 115.31 109.24 2dgk h LEU 34 Ca -0.41 -0.19 -0.45 0.00 -0.12 0.00 0.00 57.88 56.72 2dgk h LEU 34 Cb 1.39 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.34 2dgk h LEU 34 CO 0.52 0.94 -0.20 -1.00 -0.62 0.00 0.00 178.44 178.09 2dgk s HIS 35 N -2.20 3.17 1.06 1.25 3.76 -1.26 -5.11 115.29 115.97 2dgk s HIS 35 Ca -0.17 0.04 -0.16 0.00 -0.15 0.00 0.00 55.06 54.61 2dgk s HIS 35 Cb 0.03 -2.18 0.23 0.00 1.11 0.00 0.00 32.58 31.76 2dgk s HIS 35 CO 0.32 -0.22 1.18 -1.21 -0.85 0.00 0.00 174.74 173.96 2dgk s GLU 36 N -4.39 -0.11 0.03 1.40 2.02 -1.26 -5.09 118.70 111.29 2dgk s GLU 36 Ca 0.47 -0.07 -0.12 0.00 0.02 0.00 0.00 54.97 55.28 2dgk s GLU 36 Cb -0.10 -1.73 0.01 0.00 0.10 0.00 0.00 34.13 32.42 2dgk s GLU 36 CO 0.35 -2.97 0.25 1.41 0.02 0.00 0.00 175.26 174.32 2dgk s MET 37 N -5.50 0.71 0.33 1.61 -2.45 -1.26 -5.13 119.30 107.61 2dgk s MET 37 Ca 0.70 -0.48 -0.29 0.00 -1.25 0.00 0.00 55.69 54.37 2dgk s MET 37 Cb -0.09 0.30 -0.11 0.00 1.25 0.00 0.00 34.83 36.18 2dgk s MET 37 CO 0.55 -0.21 1.48 1.03 1.05 0.00 0.00 175.02 178.91 2dgk s ARG 38 N -2.22 4.18 0.28 4.11 0.52 -1.26 -4.86 118.95 119.70 2dgk s ARG 38 Ca -0.08 2.47 -0.00 0.00 -0.52 0.00 0.00 55.73 57.61 2dgk s ARG 38 Cb -0.02 -3.02 0.49 0.00 0.52 0.00 0.00 34.95 32.92 2dgk s ARG 38 CO -0.02 -0.48 1.87 0.38 0.02 0.00 0.00 175.30 177.07 2dgk h ASP 39 N 3.85 0.97 0.50 0.23 3.04 -2.00 -1.18 116.42 121.83 2dgk h ASP 39 Ca -0.49 0.02 -0.10 0.00 -3.24 0.00 0.00 57.03 53.22 2dgk h ASP 39 Cb 1.23 -0.18 -0.01 0.00 -1.04 0.00 0.00 39.33 39.32 2dgk h ASP 39 CO 0.70 0.58 -0.49 -2.24 -2.04 0.00 0.00 179.24 175.75 2dgk h ASP 40 N 1.08 0.00 -0.10 4.15 2.03 -1.99 -1.64 116.42 119.94 2dgk h ASP 40 Ca 0.45 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.66 2dgk h ASP 40 Cb 0.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.80 2dgk h ASP 40 CO -0.20 0.49 -0.29 0.58 -1.03 0.00 0.00 179.24 178.79 2dgk h VAL 41 N 0.00 1.40 -0.64 4.15 2.07 -1.68 -1.45 116.25 120.09 2dgk h VAL 41 Ca -0.00 -1.62 0.02 0.00 0.82 0.00 0.00 66.70 65.92 2dgk h VAL 41 Cb 0.88 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.78 2dgk h VAL 41 CO 0.06 0.47 0.40 0.00 0.02 0.00 0.00 177.57 178.53 2dgk h ALA 42 N 0.49 0.82 -0.21 1.67 0.00 -1.16 -0.44 119.26 120.43 2dgk h ALA 42 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dgk h ALA 42 Cb 0.91 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2dgk h ALA 42 CO 0.06 0.17 0.08 0.35 0.00 0.00 0.00 179.25 179.90 2dgk h PHE 43 N 0.79 0.32 -0.35 0.00 3.57 -1.30 -2.65 116.94 117.33 2dgk h PHE 43 Ca 0.25 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.76 2dgk h PHE 43 Cb -0.01 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 2dgk h PHE 43 CO -0.05 0.38 0.12 0.37 -2.23 0.00 0.00 178.31 176.91 2dgk h GLN 44 N 0.17 0.26 -0.14 1.11 -0.00 -0.87 0.32 115.11 115.97 2dgk h GLN 44 Ca 0.07 -0.02 0.04 0.00 -0.00 0.00 0.00 58.65 58.74 2dgk h GLN 44 Cb 0.20 -0.06 -0.04 0.00 0.00 0.00 0.00 27.48 27.57 2dgk h GLN 44 CO -0.00 0.17 -0.13 0.82 0.00 0.00 0.00 178.83 179.69 2dgk h ILE 45 N 0.27 0.64 -0.21 2.39 2.04 -1.01 -0.71 117.51 120.93 2dgk h ILE 45 Ca 0.16 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.95 2dgk h ILE 45 Cb 0.13 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2dgk h ILE 45 CO -0.16 0.00 -0.13 0.40 0.00 0.00 0.00 178.15 178.25 2dgk h ILE 46 N -0.15 1.31 -0.60 -0.67 2.04 -1.21 -2.75 117.51 115.48 2dgk h ILE 46 Ca 0.09 -1.23 0.08 0.00 1.00 0.00 0.00 64.86 64.80 2dgk h ILE 46 Cb 0.29 1.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.97 2dgk h ILE 46 CO -0.23 0.38 0.27 -1.13 0.00 0.00 0.00 178.15 177.44 2dgk h ASN 47 N 0.15 0.33 -0.70 1.72 -1.24 -0.22 -1.92 115.58 113.70 2dgk h ASN 47 Ca 0.04 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 2dgk h ASN 47 Cb 0.64 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.67 2dgk h ASN 47 CO 0.04 0.20 0.31 0.44 -1.29 0.00 0.00 177.43 177.13 2dgk h ASP 48 N 0.49 0.95 1.25 1.15 3.32 -1.05 -2.79 116.42 119.74 2dgk h ASP 48 Ca 0.29 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 2dgk h ASP 48 Cb 0.30 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2dgk h ASP 48 CO -0.25 0.83 -0.25 1.05 -1.72 0.00 0.00 179.24 178.90 2dgk h GLU 49 N 1.03 0.00 0.00 3.56 4.11 -1.07 -3.11 114.58 119.09 2dgk h GLU 49 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 2dgk h GLU 49 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2dgk h GLU 49 CO -0.03 0.25 0.00 -0.07 0.07 0.00 0.00 179.01 179.24 2dgk h LEU 50 N 0.00 0.00 -0.39 3.06 3.38 -1.08 -0.82 115.31 119.45 2dgk h LEU 50 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dgk h LEU 50 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 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 -2.31 0.39 0.54 1.13 4.02 -1.18 -1.65 117.16 118.11 2dgk n TYR 51 Ca 0.00 0.16 0.13 0.00 -0.01 0.00 0.00 57.90 58.18 2dgk n TYR 51 Cb 0.13 -0.76 0.45 0.00 -0.02 0.00 0.00 39.34 39.14 2dgk n TYR 51 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2dgk n LEU 52 N -1.86 0.71 -4.84 7.72 4.32 -0.31 -4.73 117.00 118.01 2dgk n LEU 52 Ca 0.02 0.61 -0.32 0.00 -0.02 0.00 0.00 56.01 56.30 2dgk n LEU 52 Cb 0.17 -0.43 -0.04 0.00 -1.62 0.00 0.00 43.42 41.50 2dgk n LEU 52 CO 0.15 -0.33 0.65 -1.81 -1.22 0.00 0.00 177.39 174.82 2dgk s ASP 53 N -4.34 6.69 0.71 -1.43 1.01 -0.66 -5.06 116.67 113.59 2dgk s ASP 53 Ca 0.08 1.55 -0.06 0.00 0.71 0.00 0.00 52.55 54.83 2dgk s ASP 53 Cb 0.11 -2.50 0.07 0.00 1.01 0.00 0.00 42.92 41.62 2dgk s ASP 53 CO 0.51 -0.51 1.01 -0.83 0.21 0.00 0.00 175.17 175.56 2dgk s GLY 54 N -2.85 1.71 0.00 0.21 0.00 -1.26 -4.99 107.32 100.14 2dgk s GLY 54 Ca 0.59 -1.02 0.21 0.00 0.00 0.00 0.00 44.72 44.50 2dgk s GLY 54 CO 0.27 -0.59 1.17 1.16 0.00 0.00 0.00 173.10 175.11 2dgk n ASN 55 N -2.92 2.78 0.00 1.64 0.23 -1.26 -4.98 115.26 110.76 2dgk n ASN 55 Ca 0.09 -1.87 0.00 0.00 -0.53 0.00 0.00 54.58 52.26 2dgk n ASN 55 Cb 0.60 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 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 1.18 0.00 0.25 -2.53 0.00 -1.26 -4.82 120.51 113.33 2dgk n ALA 56 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.66 2dgk n ALA 56 Cb 0.52 -0.93 0.68 0.00 0.00 0.00 0.00 19.45 19.72 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 0.15 0.00 -0.50 0.00 2.47 -1.94 0.68 114.38 115.23 2dgk h ARG 57 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2dgk h ARG 57 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2dgk h ARG 57 CO 0.00 0.00 0.00 1.04 0.56 0.00 0.00 179.97 181.57 2dgk n GLN 58 N -4.45 2.56 -3.03 0.04 6.02 -1.26 -4.85 117.38 112.41 2dgk n GLN 58 Ca -0.02 -2.38 -0.42 0.00 -0.01 0.00 0.00 57.00 54.16 2dgk n GLN 58 Cb 0.11 -1.51 -0.06 0.00 1.02 0.00 0.00 30.24 29.81 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 -1.25 6.48 -0.15 1.08 3.84 0.23 -2.01 114.94 123.17 2dgk s ASN 59 Ca 0.41 0.20 0.16 0.00 0.21 0.00 0.00 52.86 53.83 2dgk s ASN 59 Cb 0.23 -2.36 0.62 0.00 -0.55 0.00 0.00 41.25 39.18 2dgk s ASN 59 CO 0.31 -0.69 1.53 0.18 -2.79 0.00 0.00 177.10 175.64 2dgk n LEU 60 N 6.27 4.42 -0.03 3.21 4.77 0.34 -4.44 117.00 131.55 2dgk n LEU 60 Ca 0.01 -2.68 -0.20 0.00 -0.03 0.00 0.00 56.01 53.11 2dgk n LEU 60 Cb 0.48 -0.54 -0.13 0.00 -2.33 0.00 0.00 43.42 40.90 2dgk n LEU 60 CO 0.52 0.72 -0.94 0.00 -1.33 0.00 0.00 177.39 176.35 2dgk n ALA 61 N 0.38 1.04 -1.75 -1.18 0.00 -1.20 -0.92 120.51 116.88 2dgk n ALA 61 Ca 0.23 -0.73 -0.32 0.00 0.00 0.00 0.00 53.44 52.62 2dgk n ALA 61 Cb 0.89 -0.54 -0.01 0.00 0.00 0.00 0.00 19.45 19.80 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 -2.55 4.17 -0.19 0.00 -1.32 -1.26 -4.79 115.64 109.69 2dgk s THR 62 Ca -0.25 1.02 0.21 0.00 -1.21 0.00 0.00 61.69 61.46 2dgk s THR 62 Cb 0.07 -3.55 -0.31 0.00 -1.51 0.00 0.00 72.50 67.20 2dgk s THR 62 CO 0.73 -0.61 0.54 0.49 -2.21 0.00 0.00 174.62 173.56 2dgk n PHE 63 N -1.87 0.00 -2.64 9.09 3.01 -1.26 -4.87 117.46 118.93 2dgk n PHE 63 Ca 0.08 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.20 2dgk n PHE 63 Cb 0.53 -0.40 -0.05 0.00 -0.01 0.00 0.00 39.48 39.55 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 -0.84 2.25 -0.50 0.00 1.13 -0.26 -4.88 117.38 114.29 2dgk n GLN 65 Ca 0.08 0.82 0.04 0.00 -1.94 0.00 0.00 57.00 56.00 2dgk n GLN 65 Cb 0.53 -2.61 0.06 0.00 0.11 0.00 0.00 30.24 28.33 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 3.77 0.75 -4.06 5.09 -2.24 -1.26 -4.81 114.28 111.52 2dgk n THR 66 Ca 0.18 -1.07 -0.34 0.00 -2.27 0.00 0.00 64.05 60.55 2dgk n THR 66 Cb 0.30 0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.13 3.37 -0.14 4.78 -0.00 -1.26 -4.84 118.94 119.72 2dgk s TRP 67 Ca 0.17 0.29 -0.05 0.00 -0.00 0.00 0.00 56.10 56.51 2dgk s TRP 67 Cb 0.16 -1.80 -0.04 0.00 -0.00 0.00 0.00 33.47 31.80 2dgk s TRP 67 CO -0.02 0.59 0.05 -0.51 -0.00 0.00 0.00 176.95 177.06 2dgk s ASP 68 N -1.52 5.56 -0.11 5.86 1.01 -1.26 -5.08 116.67 121.14 2dgk s ASP 68 Ca 0.21 0.15 -0.01 0.00 0.71 0.00 0.00 52.55 53.61 2dgk s ASP 68 Cb -0.12 -1.81 0.03 0.00 1.01 0.00 0.00 42.92 42.02 2dgk s ASP 68 CO 0.11 0.28 -0.06 -0.62 0.21 0.00 0.00 175.17 175.09 2dgk s ASP 69 N -0.25 2.07 0.37 0.27 -1.08 -1.26 -5.04 116.67 111.75 2dgk s ASP 69 Ca 0.08 -0.26 0.07 0.00 -0.52 0.00 0.00 52.55 51.91 2dgk s ASP 69 Cb -0.12 -0.76 0.77 0.00 -1.46 0.00 0.00 42.92 41.35 2dgk s ASP 69 CO 0.02 -0.14 1.95 -0.08 0.52 0.00 0.00 175.17 177.44 2dgk h GLU 70 N 8.21 0.70 -0.25 4.34 4.81 -1.99 -1.58 114.58 128.82 2dgk h GLU 70 Ca -0.28 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 58.81 2dgk h GLU 70 Cb 1.13 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2dgk h GLU 70 CO 0.38 0.46 -0.29 -0.91 -0.73 0.00 0.00 179.01 177.92 2dgk h ASN 71 N 0.72 0.50 -0.41 1.04 2.35 -1.99 -0.89 115.58 116.90 2dgk h ASN 71 Ca 0.33 -0.18 -0.13 0.00 -0.55 0.00 0.00 56.30 55.76 2dgk h ASN 71 Cb 0.35 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2dgk h ASN 71 CO -0.12 0.78 -0.26 0.58 -1.65 0.00 0.00 177.43 176.76 2dgk h VAL 72 N 0.43 1.28 -0.50 2.81 2.07 -1.75 -0.69 116.25 119.90 2dgk h VAL 72 Ca 0.06 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.16 2dgk h VAL 72 Cb 0.73 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2dgk h VAL 72 CO 0.06 0.48 0.33 0.45 0.02 0.00 0.00 177.57 178.91 2dgk h HIS 73 N 0.73 0.63 -0.37 1.57 3.86 -1.04 0.35 115.15 120.87 2dgk h HIS 73 Ca 0.08 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2dgk h HIS 73 Cb 0.84 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.08 2dgk h HIS 73 CO 0.06 0.39 0.18 0.87 0.86 0.00 0.00 177.93 180.29 2dgk h LYS 74 N 0.68 0.53 -0.33 2.45 1.57 -0.94 -0.71 116.57 119.81 2dgk h LYS 74 Ca 0.18 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2dgk h LYS 74 Cb -0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2dgk h LYS 74 CO -0.04 0.47 0.17 -0.07 -0.57 0.00 0.00 179.45 179.41 2dgk h LEU 75 N 0.46 0.43 -0.60 2.94 3.38 -0.83 -1.19 115.31 119.90 2dgk h LEU 75 Ca 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2dgk h LEU 75 Cb 0.11 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2dgk h LEU 75 CO -0.02 0.42 0.34 0.24 0.09 0.00 0.00 178.44 179.51 2dgk h MET 76 N 0.41 0.83 -0.70 1.13 2.86 -0.82 -2.00 114.93 116.64 2dgk h MET 76 Ca 0.12 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2dgk h MET 76 Cb 0.10 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 2dgk h MET 76 CO -0.02 0.63 0.35 0.22 1.06 0.00 0.00 176.91 179.15 2dgk h ASP 77 N 0.81 0.89 1.17 1.22 3.58 -0.88 -1.36 116.42 121.86 2dgk h ASP 77 Ca 0.21 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2dgk h ASP 77 Cb 0.03 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.85 2dgk h ASP 77 CO -0.04 0.74 0.00 -0.07 -2.88 0.00 0.00 179.24 177.00 2dgk h LEU 78 N 0.99 0.00 -2.59 2.28 3.38 -0.84 -3.24 115.31 115.29 2dgk h LEU 78 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2dgk h LEU 78 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2dgk h LEU 78 CO -0.03 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.30 2dgk n SER 79 N -2.86 3.20 -0.33 -0.43 7.64 -0.55 -4.66 113.62 115.64 2dgk n SER 79 Ca 0.02 -1.94 0.20 0.00 1.01 0.00 0.00 58.87 58.16 2dgk n SER 79 Cb 0.34 -0.28 0.46 0.00 -1.01 0.00 0.00 64.21 63.72 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 3.13 0.56 -0.44 0.44 2.10 -1.49 -1.59 117.51 120.21 2dgk h ILE 80 Ca 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.78 2dgk h ILE 80 Cb 0.82 0.04 0.00 0.00 -1.09 0.00 0.00 36.82 36.59 2dgk h ILE 80 CO 0.00 0.09 0.00 0.59 -1.08 0.00 0.00 178.15 177.75 2dgk n ASN 81 N -4.68 3.20 -4.61 2.19 3.02 -1.26 -4.85 115.26 108.26 2dgk n ASN 81 Ca 0.25 -1.95 -0.43 0.00 -0.03 0.00 0.00 54.58 52.42 2dgk n ASN 81 Cb 0.81 -0.29 -0.02 0.00 -0.61 0.00 0.00 39.78 39.67 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 -1.05 3.82 -0.43 3.52 1.02 -0.60 -4.98 119.74 121.04 2dgk s LYS 82 Ca 0.31 0.84 -0.26 0.00 0.02 0.00 0.00 55.97 56.88 2dgk s LYS 82 Cb 0.17 -3.88 0.02 0.00 -0.52 0.00 0.00 37.83 33.63 2dgk s LYS 82 CO 0.22 -1.25 0.95 1.21 -0.92 0.00 0.00 175.35 175.56 2dgk s ASN 83 N 2.49 6.58 0.41 2.83 3.84 -1.26 -0.99 114.94 128.84 2dgk s ASN 83 Ca 0.50 0.32 0.16 0.00 0.21 0.00 0.00 52.86 54.05 2dgk s ASN 83 Cb -0.11 -2.47 1.04 0.00 -0.55 0.00 0.00 41.25 39.17 2dgk s ASN 83 CO 0.26 -1.01 1.88 -0.25 -2.79 0.00 0.00 177.10 175.20 2dgk h TRP 84 N 8.89 0.55 0.00 0.43 7.01 -0.99 -1.70 115.95 130.14 2dgk h TRP 84 Ca -0.24 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.78 2dgk h TRP 84 Cb 1.07 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.96 2dgk h TRP 84 CO 0.87 0.18 -0.56 0.97 -2.79 0.00 0.00 178.44 177.10 2dgk h ILE 85 N 0.44 0.00 -2.32 2.65 6.09 -1.78 -3.41 117.51 119.18 2dgk h ILE 85 Ca 0.43 -0.65 -0.73 0.00 -1.37 0.00 0.00 64.86 62.54 2dgk h ILE 85 Cb 1.01 1.31 -0.18 0.00 0.47 0.00 0.00 36.82 39.42 2dgk h ILE 85 CO -0.16 0.00 1.19 -0.62 -3.07 0.00 0.00 178.15 175.49 2dgk s ASP 86 N -4.70 7.01 0.00 2.19 -1.08 -0.64 -4.78 116.67 114.66 2dgk s ASP 86 Ca 0.05 -2.87 0.19 0.00 -0.52 0.00 0.00 52.55 49.41 2dgk s ASP 86 Cb 0.12 -2.39 0.89 0.00 -1.46 0.00 0.00 42.92 40.08 2dgk s ASP 86 CO 0.71 -0.77 1.62 0.29 0.52 0.00 0.00 175.17 177.54 2dgk n LYS 87 N 5.60 0.10 -0.08 4.34 5.02 -1.26 -1.97 118.16 129.91 2dgk n LYS 87 Ca 0.33 0.14 -0.13 0.00 -2.02 0.00 0.00 58.31 56.63 2dgk n LYS 87 Cb 0.44 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 2dgk n LYS 87 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2dgk h GLU 88 N 0.00 0.00 0.00 1.97 4.81 -1.95 -3.19 114.58 116.22 2dgk h GLU 88 Ca 0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 2dgk h GLU 88 Cb 0.28 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2dgk h GLU 88 CO 0.00 0.79 -0.90 1.49 -0.73 0.00 0.00 179.01 179.66 2dgk h GLU 89 N -1.00 0.00 -2.24 1.92 4.57 -1.95 -3.36 114.58 112.52 2dgk h GLU 89 Ca -0.09 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.50 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 -0.05 0.90 -0.63 0.66 -1.18 0.00 0.00 179.01 178.70 2dgk n TYR 90 N -3.40 3.78 -0.04 0.92 4.01 -0.83 -4.92 117.16 116.68 2dgk n TYR 90 Ca 0.00 -4.06 0.03 0.00 -0.16 0.00 0.00 57.90 53.71 2dgk n TYR 90 Cb 0.87 -0.52 0.37 0.00 -0.31 0.00 0.00 39.34 39.75 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 3.50 0.62 -0.07 -0.72 0.13 -1.71 -2.61 132.00 131.14 2dgk h PRO 91 Ca 0.16 -0.05 -0.19 0.00 -0.87 0.00 0.00 66.00 65.05 2dgk h PRO 91 Cb 0.58 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 2dgk h PRO 91 CO 0.82 0.45 -0.75 0.37 -0.23 0.00 0.00 178.00 178.66 2dgk h GLN 92 N 0.63 0.38 -0.69 0.86 5.75 -1.91 -0.39 115.11 119.74 2dgk h GLN 92 Ca 0.16 -0.32 -0.03 0.00 -0.15 0.00 0.00 58.65 58.31 2dgk h GLN 92 Cb 0.00 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 2dgk h GLN 92 CO -0.03 0.97 0.31 0.77 -2.65 0.00 0.00 178.83 178.20 2dgk h SER 93 N 0.26 0.92 -0.41 -0.69 0.02 -1.92 -0.24 113.55 111.48 2dgk h SER 93 Ca -0.03 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 2dgk h SER 93 Cb 1.32 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 2dgk h SER 93 CO 0.13 0.82 0.12 0.00 -1.14 0.00 0.00 176.83 176.75 2dgk h ALA 94 N 1.14 0.54 -0.68 3.77 0.00 -1.27 -1.67 119.26 121.09 2dgk h ALA 94 Ca 0.23 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2dgk h ALA 94 Cb 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2dgk h ALA 94 CO -0.03 0.19 0.25 0.00 0.00 0.00 0.00 179.25 179.67 2dgk h ALA 95 N 0.97 1.17 -0.44 0.00 0.00 -0.70 -2.07 119.26 118.19 2dgk h ALA 95 Ca 0.13 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2dgk h ALA 95 Cb 0.27 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2dgk h ALA 95 CO -0.00 0.59 -0.16 0.82 0.00 0.00 0.00 179.25 180.50 2dgk h ILE 96 N 0.99 1.27 -0.56 0.00 2.04 -0.86 -2.16 117.51 118.22 2dgk h ILE 96 Ca 0.23 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 2dgk h ILE 96 Cb 0.22 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2dgk h ILE 96 CO -0.02 0.43 0.30 -0.78 0.00 0.00 0.00 178.15 178.08 2dgk h ASP 97 N 0.74 0.71 -0.37 1.72 3.58 -0.88 -1.39 116.42 120.53 2dgk h ASP 97 Ca 0.11 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 2dgk h ASP 97 Cb 0.68 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 2dgk h ASP 97 CO 0.05 0.61 0.14 -0.07 -2.88 0.00 0.00 179.24 177.09 2dgk h LEU 98 N 0.76 0.57 -0.48 2.28 3.38 -1.12 -0.31 115.31 120.39 2dgk h LEU 98 Ca 0.20 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2dgk h LEU 98 Cb 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2dgk h LEU 98 CO -0.03 0.55 0.10 0.03 0.09 0.00 0.00 178.44 179.18 2dgk h ARG 99 N 0.62 0.78 -0.58 1.13 3.08 -0.75 -1.85 114.38 116.81 2dgk h ARG 99 Ca 0.15 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2dgk h ARG 99 Cb 0.18 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2dgk h ARG 99 CO -0.01 0.78 0.34 0.00 -1.07 0.00 0.00 179.97 180.00 2dgk h VAL 101 N 0.79 0.88 -0.81 0.00 2.07 -0.81 -0.36 116.25 118.00 2dgk h VAL 101 Ca 0.21 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 2dgk h VAL 101 Cb 0.01 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 2dgk h VAL 101 CO -0.04 0.06 0.38 0.78 0.02 0.00 0.00 177.57 178.77 2dgk h ASN 102 N 0.32 1.07 -0.53 0.57 2.35 -0.75 -1.62 115.58 116.98 2dgk h ASN 102 Ca 0.19 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 2dgk h ASN 102 Cb 0.17 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2dgk h ASN 102 CO -0.19 0.91 0.04 0.24 -1.65 0.00 0.00 177.43 176.78 2dgk h MET 103 N 1.15 0.91 -0.45 0.81 2.86 -0.35 -0.84 114.93 119.02 2dgk h MET 103 Ca 0.28 -0.27 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 2dgk h MET 103 Cb 0.13 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2dgk h MET 103 CO -0.03 0.90 -0.25 0.28 1.06 0.00 0.00 176.91 178.87 2dgk h VAL 104 N 0.78 1.27 -0.56 -2.22 2.07 -0.95 -0.51 116.25 116.13 2dgk h VAL 104 Ca 0.16 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 2dgk h VAL 104 Cb 0.47 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2dgk h VAL 104 CO 0.02 0.48 0.33 0.00 0.02 0.00 0.00 177.57 178.42 2dgk h ALA 105 N 0.90 0.72 -0.22 1.67 0.00 -1.16 -1.63 119.26 119.54 2dgk h ALA 105 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dgk h ALA 105 Cb 0.82 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2dgk h ALA 105 CO 0.07 0.21 0.14 0.22 0.00 0.00 0.00 179.25 179.89 2dgk h ASP 106 N 0.75 0.25 -0.77 0.00 3.58 -0.91 -1.40 116.42 117.92 2dgk h ASP 106 Ca 0.20 -0.02 0.14 0.00 0.42 0.00 0.00 57.03 57.77 2dgk h ASP 106 Cb -0.00 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 40.93 2dgk h ASP 106 CO -0.04 0.20 0.51 0.25 -2.88 0.00 0.00 179.24 177.28 2dgk h LEU 107 N 0.28 0.47 -2.64 2.28 5.85 -0.70 -1.03 115.31 119.82 2dgk h LEU 107 Ca 0.08 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2dgk h LEU 107 Cb -0.02 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2dgk h LEU 107 CO -0.02 0.25 0.00 0.79 -0.34 0.00 0.00 178.44 179.13 2dgk n TRP 108 N -4.50 1.23 -2.79 1.25 8.01 -0.65 -4.94 117.44 115.06 2dgk n TRP 108 Ca 0.14 -0.49 -0.21 0.00 -1.31 0.00 0.00 57.50 55.63 2dgk n TRP 108 Cb 0.48 -0.20 0.02 0.00 -2.01 0.00 0.00 31.31 29.60 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 0.96 -1.57 -1.98 -5.99 8.25 -0.39 -2.67 115.22 111.82 2dgk n HIS 109 Ca 0.22 0.34 -0.40 0.00 -0.26 0.00 0.00 57.72 57.62 2dgk n HIS 109 Cb 0.75 -4.17 0.00 0.00 1.12 0.00 0.00 29.99 27.69 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 -3.10 3.25 0.41 -1.41 0.00 -0.60 -4.43 121.76 115.89 2dgk s ALA 110 Ca 0.20 1.30 -0.26 0.00 0.00 0.00 0.00 51.96 53.20 2dgk s ALA 110 Cb -0.09 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 2dgk s ALA 110 CO 0.24 -0.93 1.24 -2.30 0.00 0.00 0.00 175.76 174.01 2dgk n PRO 111 N 0.02 1.88 -1.64 0.00 -0.02 -1.26 -4.84 135.00 129.14 2dgk n PRO 111 Ca 0.04 0.67 -0.48 0.00 -2.02 0.00 0.00 63.50 61.71 2dgk n PRO 111 Cb 0.43 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.53 2dgk n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dgk n ALA 112 N -0.17 0.63 -2.17 3.55 0.00 -1.26 -4.90 120.51 116.19 2dgk n ALA 112 Ca 0.07 0.47 -0.41 0.00 0.00 0.00 0.00 53.44 53.56 2dgk n ALA 112 Cb 0.39 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 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 0.69 4.51 0.14 0.00 0.02 -1.26 -4.96 135.00 134.14 2dgk s PRO 113 Ca 0.80 1.79 -0.17 0.00 0.02 0.00 0.00 61.00 63.44 2dgk s PRO 113 Cb -0.76 -3.29 -0.01 0.00 0.02 0.00 0.00 34.50 30.46 2dgk s PRO 113 CO 0.41 -0.09 1.77 -0.22 -0.33 0.00 0.00 177.00 178.55 2dgk h LYS 114 N 5.68 0.47 -0.14 5.54 3.64 -1.90 -2.48 116.57 127.38 2dgk h LYS 114 Ca -0.44 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2dgk h LYS 114 Cb 1.21 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2dgk h LYS 114 CO 0.76 0.35 0.00 0.27 -2.27 0.00 0.00 179.45 178.56 2dgk n ASN 115 N -4.81 1.03 0.00 4.20 0.23 -1.26 -4.91 115.26 109.73 2dgk n ASN 115 Ca -0.01 -1.73 0.00 0.00 -0.53 0.00 0.00 54.58 52.32 2dgk n ASN 115 Cb 0.05 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 2dgk n ASN 115 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dgk n GLY 116 N 0.94 1.82 3.09 4.83 0.00 -0.93 -5.02 105.19 109.92 2dgk n GLY 116 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.26 2.63 0.64 1.61 2.00 -1.26 -4.92 119.66 120.09 2dgk s GLN 117 Ca 0.00 -0.70 -0.18 0.00 -2.00 0.00 0.00 55.36 52.48 2dgk s GLN 117 Cb 0.00 -2.23 -0.01 0.00 0.80 0.00 0.00 33.01 31.56 2dgk s GLN 117 CO 0.00 -0.12 1.24 0.00 -0.50 0.00 0.00 175.29 175.91 2dgk s ALA 118 N 1.11 2.41 -0.37 1.58 0.00 -1.26 -4.85 121.76 120.38 2dgk s ALA 118 Ca -0.02 1.07 -0.23 0.00 0.00 0.00 0.00 51.96 52.78 2dgk s ALA 118 Cb -0.14 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.49 2dgk s ALA 118 CO -0.06 -1.45 0.78 0.08 0.00 0.00 0.00 175.76 175.12 2dgk s VAL 119 N -1.58 4.72 0.00 0.00 1.01 -1.26 -4.87 120.40 118.42 2dgk s VAL 119 Ca 0.79 0.84 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2dgk s VAL 119 Cb -0.33 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.83 2dgk s VAL 119 CO 0.38 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.62 2dgk n GLY 120 N 4.58 -0.10 3.32 4.51 0.00 -1.26 -0.31 105.19 115.92 2dgk n GLY 120 Ca 0.03 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.00 0.06 0.46 2.61 -1.32 -0.41 -5.01 115.64 110.03 2dgk s THR 121 Ca 0.00 -0.47 -0.18 0.00 -1.21 0.00 0.00 61.69 59.83 2dgk s THR 121 Cb 0.00 -0.96 -0.09 0.00 -1.51 0.00 0.00 72.50 69.94 2dgk s THR 121 CO 0.00 -0.26 0.95 0.21 -2.21 0.00 0.00 174.62 173.31 2dgk s ASN 122 N -2.03 6.78 0.29 8.08 3.84 -1.26 -2.23 114.94 128.41 2dgk s ASN 122 Ca -0.05 1.60 0.04 0.00 0.21 0.00 0.00 52.86 54.66 2dgk s ASN 122 Cb -0.01 -2.51 -0.03 0.00 -0.55 0.00 0.00 41.25 38.15 2dgk s ASN 122 CO -0.03 -0.45 0.25 0.42 -2.79 0.00 0.00 177.10 174.51 2dgk s THR 123 N -2.37 0.00 0.24 -5.21 -4.23 -0.27 -4.94 115.64 98.87 2dgk s THR 123 Ca 0.60 -1.96 0.09 0.00 -1.18 0.00 0.00 61.69 59.24 2dgk s THR 123 Cb -0.09 -2.51 -0.06 0.00 1.34 0.00 0.00 72.50 71.18 2dgk s THR 123 CO 0.22 0.00 1.55 0.40 -0.54 0.00 0.00 174.62 176.25 2dgk h ILE 124 N 2.28 1.48 -1.83 2.99 1.08 -1.84 0.19 117.51 121.86 2dgk h ILE 124 Ca -0.28 -2.33 0.09 0.00 -0.39 0.00 0.00 64.86 61.95 2dgk h ILE 124 Cb 1.24 2.25 -0.02 0.00 -3.07 0.00 0.00 36.82 37.23 2dgk h ILE 124 CO 0.41 0.67 0.28 0.61 -0.69 0.00 0.00 178.15 179.43 2dgk n GLY 125 N 0.44 0.84 0.22 5.37 0.00 -1.26 -0.68 105.19 110.12 2dgk n GLY 125 Ca -0.01 -0.98 0.07 0.00 0.00 0.00 0.00 46.02 45.10 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 0.79 0.00 0.19 1.61 0.02 -1.85 -2.75 113.55 111.56 2dgk h SER 126 Ca -0.10 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2dgk h SER 126 Cb 0.48 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2dgk h SER 126 CO 0.14 0.23 -0.15 0.28 -1.14 0.00 0.00 176.83 176.19 2dgk h SER 127 N 0.00 -0.38 -0.44 3.07 0.02 -1.96 0.35 113.55 114.21 2dgk h SER 127 Ca -0.00 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2dgk h SER 127 Cb 0.49 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 2dgk h SER 127 CO 0.03 -0.23 0.16 -0.08 -1.14 0.00 0.00 176.83 175.57 2dgk h GLU 128 N -0.35 0.67 -0.48 3.45 4.81 -1.96 -2.17 114.58 118.56 2dgk h GLU 128 Ca -0.01 -0.13 0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2dgk h GLU 128 Cb 0.31 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 2dgk h GLU 128 CO -0.01 0.63 0.17 0.00 -0.73 0.00 0.00 179.01 179.07 2dgk h ALA 129 N 1.01 0.59 -0.76 2.92 0.00 -1.17 -0.72 119.26 121.12 2dgk h ALA 129 Ca 0.14 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2dgk h ALA 129 Cb 0.23 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2dgk h ALA 129 CO -0.01 -0.21 0.33 0.00 0.00 0.00 0.00 179.25 179.36 2dgk h MET 131 N 1.09 0.73 -0.26 0.00 2.86 -0.73 0.58 114.93 119.21 2dgk h MET 131 Ca 0.26 -0.17 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 2dgk h MET 131 Cb 0.17 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2dgk h MET 131 CO -0.03 0.71 -0.16 -0.07 1.06 0.00 0.00 176.91 178.42 2dgk h LEU 132 N 0.70 0.59 -0.92 1.22 3.38 -0.80 -0.03 115.31 119.44 2dgk h LEU 132 Ca 0.15 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2dgk h LEU 132 Cb 0.36 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2dgk h LEU 132 CO 0.01 0.89 0.19 1.23 0.09 0.00 0.00 178.44 180.85 2dgk h GLY 133 N 0.29 1.05 0.88 0.83 0.00 -0.59 -1.93 103.07 103.60 2dgk h GLY 133 Ca 0.05 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 2dgk h GLY 133 CO 0.05 0.56 0.04 -1.33 0.00 0.00 0.00 176.54 175.86 2dgk h GLY 134 N 1.04 0.52 0.99 4.60 0.00 0.39 -1.45 103.07 109.16 2dgk h GLY 134 Ca 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2dgk h GLY 134 CO -0.01 0.32 0.32 -0.33 0.00 0.00 0.00 176.54 176.85 2dgk h MET 135 N 0.29 0.84 -0.86 4.80 2.07 -0.85 -0.38 114.93 120.85 2dgk h MET 135 Ca 0.09 -0.10 -0.02 0.00 -2.07 0.00 0.00 59.70 57.59 2dgk h MET 135 Cb 0.35 -0.16 -0.04 0.00 -1.87 0.00 0.00 31.60 29.88 2dgk h MET 135 CO 0.01 0.64 0.46 0.00 1.07 0.00 0.00 176.91 179.08 2dgk h ALA 136 N 1.15 1.18 -0.21 6.32 0.00 -1.25 -0.33 119.26 126.12 2dgk h ALA 136 Ca 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dgk h ALA 136 Cb 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2dgk h ALA 136 CO -0.03 0.65 0.07 1.98 0.00 0.00 0.00 179.25 181.91 2dgk h MET 137 N 1.21 0.32 -0.73 0.00 -1.53 -0.89 -0.68 114.93 112.64 2dgk h MET 137 Ca 0.30 -0.07 -0.00 0.00 -3.44 0.00 0.00 59.70 56.49 2dgk h MET 137 Cb 0.05 -0.05 -0.04 0.00 -0.55 0.00 0.00 31.60 31.02 2dgk h MET 137 CO -0.05 0.42 0.45 -0.22 0.14 0.00 0.00 176.91 177.65 2dgk h LYS 138 N 0.17 0.98 -0.30 0.39 3.64 -0.67 -1.55 116.57 119.22 2dgk h LYS 138 Ca 0.07 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2dgk h LYS 138 Cb 0.23 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2dgk h LYS 138 CO -0.00 0.68 0.12 -1.49 -2.27 0.00 0.00 179.45 176.49 2dgk h TRP 139 N 0.99 0.47 -0.81 1.91 6.55 -0.84 0.43 115.95 124.65 2dgk h TRP 139 Ca 0.26 -0.04 0.02 0.00 0.95 0.00 0.00 58.89 60.09 2dgk h TRP 139 Cb -0.06 -0.14 -0.05 0.00 -0.86 0.00 0.00 29.16 28.06 2dgk h TRP 139 CO -0.01 0.46 0.52 0.00 -1.05 0.00 0.00 178.44 178.36 2dgk h ARG 140 N 0.34 1.01 -0.16 0.49 3.08 -0.87 -1.14 114.38 117.14 2dgk h ARG 140 Ca 0.10 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2dgk h ARG 140 Cb 0.20 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2dgk h ARG 140 CO -0.01 0.67 0.06 2.35 -1.07 0.00 0.00 179.97 181.97 2dgk h TRP 141 N 1.04 0.24 -0.39 3.04 7.01 -0.99 -2.36 115.95 123.54 2dgk h TRP 141 Ca 0.31 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.35 2dgk h TRP 141 Cb -0.04 -0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 26.89 2dgk h TRP 141 CO -0.02 0.30 0.10 -0.09 -2.79 0.00 0.00 178.44 175.94 2dgk h ARG 142 N 0.10 0.23 -0.69 2.65 2.43 -0.53 -0.56 114.38 118.00 2dgk h ARG 142 Ca 0.05 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2dgk h ARG 142 Cb 0.17 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.61 2dgk h ARG 142 CO -0.00 0.15 0.38 0.87 -1.51 0.00 0.00 179.97 179.86 2dgk h LYS 143 N 0.24 0.68 -0.06 0.20 1.57 -1.11 -0.63 116.57 117.45 2dgk h LYS 143 Ca 0.19 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2dgk h LYS 143 Cb 0.20 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2dgk h LYS 143 CO -0.23 0.45 0.04 -0.09 -0.57 0.00 0.00 179.45 179.05 2dgk h ARG 144 N 0.70 0.09 -0.69 3.15 2.43 -0.81 -2.49 114.38 116.75 2dgk h ARG 144 Ca 0.31 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.40 2dgk h ARG 144 Cb 0.21 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2dgk h ARG 144 CO -0.19 0.14 0.14 0.52 -1.51 0.00 0.00 179.97 179.07 2dgk h MET 145 N 0.02 1.12 -0.31 0.20 2.86 -0.81 -2.35 114.93 115.66 2dgk h MET 145 Ca 0.02 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2dgk h MET 145 Cb 0.07 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2dgk h MET 145 CO -0.00 1.01 0.19 0.93 1.06 0.00 0.00 176.91 180.09 2dgk h GLU 146 N 1.06 0.42 0.00 1.72 5.08 -1.05 0.51 114.58 122.32 2dgk h GLU 146 Ca 0.21 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2dgk h GLU 146 Cb 0.41 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2dgk h GLU 146 CO 0.01 0.32 -0.11 0.00 -1.00 0.00 0.00 179.01 178.23 2dgk h ALA 147 N 1.08 1.30 -0.05 3.43 0.00 -1.33 -1.00 119.26 122.68 2dgk h ALA 147 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dgk h ALA 147 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dgk h ALA 147 CO -0.02 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2dgk n ALA 148 N -2.28 2.57 -2.08 0.00 0.00 -0.61 -4.92 120.51 113.18 2dgk n ALA 148 Ca -0.02 -0.44 -0.13 0.00 0.00 0.00 0.00 53.44 52.85 2dgk n ALA 148 Cb 0.23 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 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 1.15 0.12 3.73 0.00 0.00 -0.38 -5.02 105.19 104.79 2dgk n GLY 149 Ca 0.18 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.35 2.69 0.63 1.61 -0.14 0.07 -5.02 119.74 115.23 2dgk s LYS 150 Ca 0.00 -0.85 -0.17 0.00 -1.36 0.00 0.00 55.97 53.59 2dgk s LYS 150 Cb 0.00 -2.58 -0.01 0.00 -1.68 0.00 0.00 37.83 33.55 2dgk s LYS 150 CO 0.00 0.52 1.17 -2.14 -0.76 0.00 0.00 175.35 174.14 2dgk s PRO 151 N -2.63 2.80 -0.11 -1.68 0.02 -1.26 -4.21 135.00 127.93 2dgk s PRO 151 Ca 0.28 1.69 0.14 0.00 0.02 0.00 0.00 61.00 63.13 2dgk s PRO 151 Cb -0.11 -1.92 0.31 0.00 0.02 0.00 0.00 34.50 32.79 2dgk s PRO 151 CO 0.21 -1.31 1.15 0.25 -0.33 0.00 0.00 177.00 176.97 2dgk n THR 152 N -1.99 1.33 1.18 0.99 -2.24 -1.26 -4.78 114.28 107.52 2dgk n THR 152 Ca 0.13 -1.97 0.13 0.00 -2.27 0.00 0.00 64.05 60.06 2dgk n THR 152 Cb 0.50 0.11 0.25 0.00 -2.10 0.00 0.00 70.33 69.08 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 -0.75 2.13 -2.74 3.42 5.75 -1.26 -4.50 116.55 118.61 2dgk n ASP 153 Ca 0.12 -1.62 -0.21 0.00 -0.01 0.00 0.00 54.79 53.08 2dgk n ASP 153 Cb 0.76 0.10 -0.00 0.00 -1.03 0.00 0.00 41.12 40.94 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 0.50 2.36 -2.37 0.11 4.76 -1.26 -5.10 118.16 117.16 2dgk n LYS 154 Ca 0.14 -4.05 -0.36 0.00 -2.87 0.00 0.00 58.31 51.18 2dgk n LYS 154 Cb 0.47 -1.88 -0.02 0.00 -1.84 0.00 0.00 35.03 31.76 2dgk n LYS 154 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2dgk s PRO 155 N -3.23 3.70 0.13 1.97 0.04 -1.26 -4.81 135.00 131.53 2dgk s PRO 155 Ca 0.41 1.58 0.03 0.00 0.04 0.00 0.00 61.00 63.06 2dgk s PRO 155 Cb 0.38 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2dgk s PRO 155 CO -0.10 -0.56 -0.09 0.54 0.04 0.00 0.00 177.00 176.84 2dgk s ASN 156 N -1.68 1.55 -0.08 6.66 2.20 -0.33 -0.88 114.94 122.38 2dgk s ASN 156 Ca 0.67 -1.01 0.02 0.00 -0.94 0.00 0.00 52.86 51.59 2dgk s ASN 156 Cb -0.23 0.03 0.02 0.00 -2.00 0.00 0.00 41.25 39.07 2dgk s ASN 156 CO 0.27 -0.38 -0.11 -0.22 -2.94 0.00 0.00 177.10 173.72 2dgk s LEU 157 N -3.12 1.52 -0.19 3.54 2.96 0.15 -0.84 118.68 122.70 2dgk s LEU 157 Ca 0.15 -0.29 -0.12 0.00 -0.22 0.00 0.00 54.13 53.65 2dgk s LEU 157 Cb 0.04 -0.81 -0.05 0.00 0.50 0.00 0.00 46.19 45.87 2dgk s LEU 157 CO -0.01 -0.01 0.22 -0.69 -1.32 0.00 0.00 176.35 174.54 2dgk s VAL 158 N 0.93 5.35 0.38 1.68 1.01 -1.06 0.18 120.40 128.87 2dgk s VAL 158 Ca -0.10 0.38 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 2dgk s VAL 158 Cb -0.15 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.71 2dgk s VAL 158 CO 0.01 0.40 0.73 0.00 0.00 0.00 0.00 175.10 176.23 2dgk n GLY 160 N -0.54 2.82 2.91 0.00 0.00 -1.26 0.18 105.19 109.30 2dgk n GLY 160 Ca -0.06 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.19 1.61 -0.04 -1.26 -4.51 135.00 131.49 2dgk n PRO 161 Ca 0.00 -1.87 -0.31 0.00 -0.04 0.00 0.00 63.50 61.28 2dgk n PRO 161 Cb 0.00 -2.86 0.11 0.00 -0.04 0.00 0.00 33.50 30.70 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 4.31 3.12 0.69 0.52 -7.23 -1.26 -4.61 120.40 115.94 2dgk s VAL 162 Ca 0.52 0.36 -0.11 0.00 -1.81 0.00 0.00 61.98 60.94 2dgk s VAL 162 Cb 0.14 -2.79 0.01 0.00 0.56 0.00 0.00 36.38 34.29 2dgk s VAL 162 CO 0.05 -0.47 1.06 -1.58 -0.31 0.00 0.00 175.10 173.85 2dgk s GLN 163 N -4.88 2.92 0.60 4.82 -0.44 -1.26 -4.91 119.66 116.51 2dgk s GLN 163 Ca 0.62 0.99 0.28 0.00 -2.50 0.00 0.00 55.36 54.75 2dgk s GLN 163 Cb -0.18 -1.99 1.39 0.00 -1.64 0.00 0.00 33.01 30.60 2dgk s GLN 163 CO 0.56 -1.11 1.80 0.97 0.50 0.00 0.00 175.29 178.01 2dgk h ILE 164 N -0.66 0.28 0.00 -2.34 6.09 -1.93 -1.98 117.51 116.97 2dgk h ILE 164 Ca -0.44 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.04 2dgk h ILE 164 Cb 1.21 0.51 -0.00 0.00 0.47 0.00 0.00 36.82 39.01 2dgk h ILE 164 CO 0.56 0.00 -0.05 0.00 -3.07 0.00 0.00 178.15 175.59 2dgk h TRP 166 N 0.00 0.00 -0.11 0.00 4.06 -1.72 -0.96 115.95 117.23 2dgk h TRP 166 Ca -0.00 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.77 2dgk h TRP 166 Cb 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.26 2dgk h TRP 166 CO 0.00 0.45 -0.68 0.45 -3.56 0.00 0.00 178.44 175.10 2dgk h HIS 167 N 0.00 0.61 -0.26 0.49 3.86 -1.36 -1.27 115.15 117.21 2dgk h HIS 167 Ca -0.00 -0.25 -0.05 0.00 -1.16 0.00 0.00 60.37 58.90 2dgk h HIS 167 Cb 1.33 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.69 2dgk h HIS 167 CO 0.00 1.00 -0.04 0.87 0.86 0.00 0.00 177.93 180.62 2dgk h LYS 168 N 0.32 0.48 -0.10 2.45 1.57 -1.14 -2.37 116.57 117.79 2dgk h LYS 168 Ca -0.02 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2dgk h LYS 168 Cb 1.25 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 2dgk h LYS 168 CO 0.12 0.68 -0.10 0.35 -0.57 0.00 0.00 179.45 179.93 2dgk h PHE 169 N 0.23 -0.24 -0.61 -1.35 3.57 -1.02 0.16 116.94 117.68 2dgk h PHE 169 Ca 0.07 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.65 2dgk h PHE 169 Cb 0.49 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.30 2dgk h PHE 169 CO 0.05 -0.15 0.29 0.00 -2.23 0.00 0.00 178.31 176.27 2dgk h ALA 170 N 0.95 0.81 0.20 2.41 0.00 -1.18 0.21 119.26 122.65 2dgk h ALA 170 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2dgk h ALA 170 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2dgk h ALA 170 CO -0.17 -0.08 -0.10 -0.09 0.00 0.00 0.00 179.25 178.81 2dgk h ARG 171 N 0.53 -0.26 -0.24 0.00 9.65 -1.07 0.56 114.38 123.55 2dgk h ARG 171 Ca 0.29 0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.15 2dgk h ARG 171 Cb 0.26 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 2dgk h ARG 171 CO -0.23 0.13 0.00 1.88 2.80 0.00 0.00 179.97 184.55 2dgk h TYR 172 N -0.74 0.36 -0.41 2.20 0.05 -0.57 -2.97 116.97 114.90 2dgk h TYR 172 Ca -0.03 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.73 2dgk h TYR 172 Cb 0.50 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.13 2dgk h TYR 172 CO 0.06 0.37 0.00 0.91 -1.05 0.00 0.00 178.16 178.45 2dgk n TRP 173 N -4.34 1.25 -3.87 4.88 8.01 0.05 -4.99 117.44 118.44 2dgk n TRP 173 Ca 0.00 -0.76 -0.25 0.00 -1.31 0.00 0.00 57.50 55.19 2dgk n TRP 173 Cb 0.20 -0.32 -0.00 0.00 -2.01 0.00 0.00 31.31 29.18 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 0.14 -1.07 -4.37 -0.99 8.00 -0.89 -4.99 116.55 112.39 2dgk n ASP 174 Ca 0.22 -0.97 -0.32 0.00 0.71 0.00 0.00 54.79 54.43 2dgk n ASP 174 Cb 0.91 -3.31 -0.15 0.00 -0.02 0.00 0.00 41.12 38.56 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 -3.84 2.72 -0.22 2.53 1.01 0.14 -4.72 120.40 118.02 2dgk s VAL 175 Ca 0.06 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 2dgk s VAL 175 Cb -0.02 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2dgk s VAL 175 CO 0.87 0.56 1.42 -0.70 0.00 0.00 0.00 175.10 177.25 2dgk s GLU 176 N -0.13 3.97 -0.28 2.72 2.12 -0.06 -4.50 118.70 122.54 2dgk s GLU 176 Ca -0.02 1.55 -0.25 0.00 0.36 0.00 0.00 54.97 56.61 2dgk s GLU 176 Cb -0.14 -3.91 0.00 0.00 0.26 0.00 0.00 34.13 30.34 2dgk s GLU 176 CO 0.04 -1.06 0.84 -1.17 -0.54 0.00 0.00 175.26 173.37 2dgk s LEU 177 N 4.40 4.07 -0.91 2.70 2.96 -1.26 0.34 118.68 130.98 2dgk s LEU 177 Ca 0.62 0.86 -0.04 0.00 -0.22 0.00 0.00 54.13 55.35 2dgk s LEU 177 Cb -0.22 -3.18 0.23 0.00 0.50 0.00 0.00 46.19 43.52 2dgk s LEU 177 CO 0.24 -0.61 0.81 -0.13 -1.32 0.00 0.00 176.35 175.34 2dgk s ARG 178 N 3.00 3.41 -0.27 1.98 0.52 0.13 -4.92 118.95 122.81 2dgk s ARG 178 Ca 0.35 -3.16 -0.25 0.00 -0.52 0.00 0.00 55.73 52.15 2dgk s ARG 178 Cb -0.14 -4.08 0.00 0.00 0.52 0.00 0.00 34.95 31.25 2dgk s ARG 178 CO 0.11 -1.25 0.88 -2.00 0.02 0.00 0.00 175.30 173.05 2dgk s GLU 179 N -1.14 4.11 -0.17 3.54 2.12 -1.26 -1.97 118.70 123.94 2dgk s GLU 179 Ca 0.27 0.91 -0.29 0.00 0.36 0.00 0.00 54.97 56.21 2dgk s GLU 179 Cb -0.09 -3.68 -0.03 0.00 0.26 0.00 0.00 34.13 30.59 2dgk s GLU 179 CO -0.11 -0.63 1.50 0.42 -0.54 0.00 0.00 175.26 175.91 2dgk s ILE 180 N 3.03 3.86 0.51 -3.70 -1.09 0.13 -4.96 121.20 118.98 2dgk s ILE 180 Ca 0.37 1.01 -0.21 0.00 -2.23 0.00 0.00 60.65 59.58 2dgk s ILE 180 Cb -0.14 -3.76 -0.06 0.00 -1.58 0.00 0.00 42.46 36.92 2dgk s ILE 180 CO 0.10 -0.21 1.22 -2.16 -1.23 0.00 0.00 174.94 172.65 2dgk s PRO 181 N 4.15 3.42 0.48 2.79 0.04 -1.26 -4.23 135.00 140.37 2dgk s PRO 181 Ca 0.66 1.88 -0.21 0.00 0.04 0.00 0.00 61.00 63.37 2dgk s PRO 181 Cb -0.25 -2.24 -0.08 0.00 0.04 0.00 0.00 34.50 31.97 2dgk s PRO 181 CO 0.25 -0.86 1.06 -1.64 0.04 0.00 0.00 177.00 175.85 2dgk s MET 182 N -2.93 3.80 0.00 4.56 -1.94 -1.26 -4.74 119.30 116.79 2dgk s MET 182 Ca 0.69 1.45 -0.24 0.00 -1.71 0.00 0.00 55.69 55.87 2dgk s MET 182 Cb -0.31 -2.18 0.05 0.00 2.01 0.00 0.00 34.83 34.40 2dgk s MET 182 CO 0.37 -0.44 0.54 -0.98 -0.01 0.00 0.00 175.02 174.50 2dgk s ARG 183 N -3.08 0.98 0.05 2.03 1.70 -1.00 0.86 118.95 120.49 2dgk s ARG 183 Ca 0.66 -0.05 -0.36 0.00 -0.47 0.00 0.00 55.73 55.51 2dgk s ARG 183 Cb -0.19 0.45 -0.15 0.00 -0.57 0.00 0.00 34.95 34.49 2dgk s ARG 183 CO 0.23 -0.33 1.50 -2.30 -1.08 0.00 0.00 175.30 173.32 2dgk n PRO 184 N 0.74 1.52 0.00 3.89 -0.02 -1.26 -1.28 135.00 138.58 2dgk n PRO 184 Ca -0.19 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2dgk n PRO 184 Cb 0.58 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 3.14 2.94 2.78 -1.23 0.00 -1.26 -4.94 105.19 106.62 2dgk n GLY 185 Ca 0.19 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 45.28 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 0.37 -0.44 1.61 -2.07 -0.40 -5.01 119.66 113.72 2dgk s GLN 186 Ca 0.00 -0.19 -0.02 0.00 -1.82 0.00 0.00 55.36 53.33 2dgk s GLN 186 Cb 0.00 -0.62 0.22 0.00 -1.09 0.00 0.00 33.01 31.52 2dgk s GLN 186 CO 0.00 -1.05 2.23 1.28 -1.32 0.00 0.00 175.29 176.43 2dgk n LEU 187 N 5.20 6.73 -3.87 2.60 4.77 -1.23 -2.37 117.00 128.82 2dgk n LEU 187 Ca -0.00 -3.75 -0.08 0.00 -0.03 0.00 0.00 56.01 52.14 2dgk n LEU 187 Cb 0.47 -1.10 -0.01 0.00 -2.33 0.00 0.00 43.42 40.45 2dgk n LEU 187 CO 0.01 1.44 0.44 0.72 -1.33 0.00 0.00 177.39 178.66 2dgk s PHE 188 N -2.23 -0.01 -0.55 -1.77 -0.71 -1.26 -4.83 117.98 106.62 2dgk s PHE 188 Ca 0.45 -0.48 -0.26 0.00 -1.04 0.00 0.00 56.93 55.60 2dgk s PHE 188 Cb 0.34 0.65 0.03 0.00 -1.21 0.00 0.00 43.02 42.83 2dgk s PHE 188 CO -0.09 -1.28 1.06 1.41 -1.34 0.00 0.00 175.22 174.98 2dgk s MET 189 N -3.54 3.46 0.45 1.99 -2.45 -1.26 -4.89 119.30 113.07 2dgk s MET 189 Ca 0.14 0.06 -0.04 0.00 -1.25 0.00 0.00 55.69 54.60 2dgk s MET 189 Cb -0.05 -4.01 -0.04 0.00 1.25 0.00 0.00 34.83 31.98 2dgk s MET 189 CO 0.09 -1.53 0.74 0.16 1.05 0.00 0.00 175.02 175.53 2dgk s ASP 190 N 2.79 6.27 0.18 1.11 -4.77 -1.26 -4.93 116.67 116.06 2dgk s ASP 190 Ca 0.38 0.83 -0.16 0.00 -3.30 0.00 0.00 52.55 50.30 2dgk s ASP 190 Cb -0.10 -2.20 0.14 0.00 -1.09 0.00 0.00 42.92 39.67 2dgk s ASP 190 CO 0.24 -0.52 1.64 -0.65 0.70 0.00 0.00 175.17 176.58 2dgk h PRO 191 N 0.34 -0.03 -0.05 2.11 0.11 -1.96 -1.50 132.00 131.03 2dgk h PRO 191 Ca -0.47 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.65 2dgk h PRO 191 Cb 1.21 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2dgk h PRO 191 CO 0.62 -0.02 -0.03 -0.22 -0.21 0.00 0.00 178.00 178.13 2dgk h LYS 192 N -0.03 -0.04 0.00 1.05 3.64 -1.98 -1.21 116.57 118.00 2dgk h LYS 192 Ca 0.23 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2dgk h LYS 192 Cb 0.38 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2dgk h LYS 192 CO -0.51 -0.02 -0.16 0.00 -2.27 0.00 0.00 179.45 176.49 2dgk h ARG 193 N -0.04 0.00 0.38 1.90 3.08 -1.94 -1.96 114.38 115.81 2dgk h ARG 193 Ca 0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2dgk h ARG 193 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2dgk h ARG 193 CO -0.07 0.16 -0.18 1.98 -1.07 0.00 0.00 179.97 180.78 2dgk h MET 194 N 0.00 -0.50 -0.74 0.04 4.05 -0.85 -2.98 114.93 113.95 2dgk h MET 194 Ca -0.00 0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.53 2dgk h MET 194 Cb 0.76 0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 31.63 2dgk h MET 194 CO 0.02 -0.18 0.48 0.82 0.23 0.00 0.00 176.91 178.28 2dgk h ILE 195 N -0.87 1.00 0.00 1.77 1.08 -1.16 -0.70 117.51 118.63 2dgk h ILE 195 Ca -0.05 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 2dgk h ILE 195 Cb 0.54 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 2dgk h ILE 195 CO 0.09 0.13 0.00 -0.33 -0.69 0.00 0.00 178.15 177.35 2dgk h GLU 196 N 0.73 0.00 -0.01 2.37 5.08 -1.28 -2.34 114.58 119.13 2dgk h GLU 196 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2dgk h GLU 196 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2dgk h GLU 196 CO -0.11 0.00 -0.70 0.00 -1.00 0.00 0.00 179.01 177.20 2dgk n ALA 197 N -2.03 4.04 -2.39 3.43 0.00 -0.30 -4.97 120.51 118.29 2dgk n ALA 197 Ca -0.01 -0.57 -0.40 0.00 0.00 0.00 0.00 53.44 52.47 2dgk n ALA 197 Cb 0.17 -0.70 -0.05 0.00 0.00 0.00 0.00 19.45 18.87 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 2.71 -0.32 0.10 0.00 5.68 -1.26 -5.01 116.55 118.45 2dgk n ASP 199 Ca -0.03 -1.46 0.10 0.00 -0.50 0.00 0.00 54.79 52.89 2dgk n ASP 199 Cb 0.50 0.60 0.43 0.00 -1.14 0.00 0.00 41.12 41.51 2dgk n ASP 199 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2dgk n GLU 200 N -0.14 0.13 -0.01 0.11 0.28 -1.26 -1.92 120.64 117.83 2dgk n GLU 200 Ca 0.00 0.43 0.13 0.00 -0.16 0.00 0.00 57.16 57.57 2dgk n GLU 200 Cb 0.14 -1.78 0.37 0.00 1.43 0.00 0.00 31.44 31.60 2dgk n GLU 200 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dgk n ASN 201 N -2.02 2.06 -4.64 -1.84 3.02 -1.26 -4.88 115.26 105.69 2dgk n ASN 201 Ca 0.02 -1.69 -0.43 0.00 -0.03 0.00 0.00 54.58 52.45 2dgk n ASN 201 Cb 0.16 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.99 4.17 -0.31 3.41 2.01 -0.81 -1.19 115.64 120.93 2dgk s THR 202 Ca 0.34 1.37 0.27 0.00 0.31 0.00 0.00 61.69 63.98 2dgk s THR 202 Cb 0.21 -4.04 0.34 0.00 0.01 0.00 0.00 72.50 69.01 2dgk s THR 202 CO 0.32 -0.30 1.77 0.16 -0.69 0.00 0.00 174.62 175.88 2dgk h ILE 203 N 5.75 0.00 0.00 1.82 3.07 -1.33 -3.47 117.51 123.34 2dgk h ILE 203 Ca -0.27 -0.67 0.00 0.00 1.55 0.00 0.00 64.86 65.47 2dgk h ILE 203 Cb 1.10 1.64 0.00 0.00 -0.27 0.00 0.00 36.82 39.30 2dgk h ILE 203 CO 1.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.71 2dgk n GLY 204 N 0.66 -0.73 3.29 0.16 0.00 -1.26 -4.62 105.19 102.69 2dgk n GLY 204 Ca 0.03 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 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 1.99 -0.46 1.61 1.01 0.07 -2.56 120.40 120.06 2dgk s VAL 205 Ca 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.93 2dgk s VAL 205 Cb 0.00 -1.66 0.12 0.00 0.00 0.00 0.00 36.38 34.84 2dgk s VAL 205 CO 0.00 0.56 0.20 -0.69 0.00 0.00 0.00 175.10 175.17 2dgk s VAL 206 N -0.54 2.67 0.36 2.92 1.01 -0.23 -1.98 120.40 124.59 2dgk s VAL 206 Ca 0.08 -2.81 -0.25 0.00 0.00 0.00 0.00 61.98 59.00 2dgk s VAL 206 Cb -0.10 -2.87 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 2dgk s VAL 206 CO -0.00 -0.73 1.00 -2.84 0.00 0.00 0.00 175.10 172.53 2dgk s PRO 207 N 0.30 4.40 -0.41 2.72 0.02 -1.23 -4.15 135.00 136.64 2dgk s PRO 207 Ca 0.14 1.45 -0.10 0.00 0.02 0.00 0.00 61.00 62.50 2dgk s PRO 207 Cb -0.22 -2.71 0.06 0.00 0.02 0.00 0.00 34.50 31.65 2dgk s PRO 207 CO -0.04 0.08 0.26 0.99 -0.33 0.00 0.00 177.00 177.97 2dgk s THR 208 N -1.61 4.45 -1.42 0.99 2.01 -1.26 -1.80 115.64 117.01 2dgk s THR 208 Ca 0.53 -1.20 -0.13 0.00 0.31 0.00 0.00 61.69 61.20 2dgk s THR 208 Cb -0.21 -3.65 0.07 0.00 0.01 0.00 0.00 72.50 68.72 2dgk s THR 208 CO 0.27 -0.44 2.17 0.33 -0.69 0.00 0.00 174.62 176.26 2dgk n PHE 209 N 4.98 3.34 0.00 4.92 7.35 -0.27 -2.04 117.46 135.74 2dgk n PHE 209 Ca -0.11 -2.93 0.00 0.00 -0.76 0.00 0.00 57.45 53.65 2dgk n PHE 209 Cb 0.44 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 37.87 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 3.74 0.83 3.72 7.13 0.00 -1.24 -2.19 105.19 117.18 2dgk n GLY 210 Ca 0.50 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 2.79 0.20 1.61 1.01 0.51 -4.71 120.40 121.80 2dgk s VAL 211 Ca 0.00 0.57 -0.11 0.00 0.00 0.00 0.00 61.98 62.44 2dgk s VAL 211 Cb 0.00 -3.37 0.11 0.00 0.00 0.00 0.00 36.38 33.13 2dgk s VAL 211 CO 0.00 0.05 1.80 0.74 0.00 0.00 0.00 175.10 177.69 2dgk h THR 212 N 4.03 0.97 -0.23 3.92 2.02 -1.90 0.29 112.91 122.01 2dgk h THR 212 Ca -0.43 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 2dgk h THR 212 Cb 1.21 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2dgk h THR 212 CO 0.89 0.11 -0.13 1.88 0.37 0.00 0.00 175.52 178.65 2dgk h TYR 213 N 0.62 0.41 0.00 3.16 0.05 -1.87 -3.38 116.97 115.96 2dgk h TYR 213 Ca 0.26 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2dgk h TYR 213 Cb 0.15 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.78 2dgk h TYR 213 CO -0.09 0.51 -0.72 0.25 -1.05 0.00 0.00 178.16 177.06 2dgk n THR 214 N -4.23 0.00 -0.49 -2.88 -2.24 -1.14 -4.91 114.28 98.39 2dgk n THR 214 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2dgk n THR 214 Cb 0.30 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 1.87 1.20 3.80 3.38 0.00 0.10 -4.55 105.19 110.99 2dgk n GLY 215 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.11 7.17 0.20 1.61 0.01 -1.26 -1.16 114.94 118.40 2dgk s ASN 216 Ca 0.00 1.57 -0.26 0.00 -0.71 0.00 0.00 52.86 53.46 2dgk s ASN 216 Cb 0.00 -2.48 -0.08 0.00 0.41 0.00 0.00 41.25 39.10 2dgk s ASN 216 CO 0.00 0.01 0.83 -0.31 -1.51 0.00 0.00 177.10 176.12 2dgk s TYR 217 N -1.53 3.90 -0.33 2.20 2.02 -0.22 -0.36 117.35 123.03 2dgk s TYR 217 Ca 0.45 1.71 -0.15 0.00 -0.37 0.00 0.00 57.07 58.71 2dgk s TYR 217 Cb -0.18 -2.83 -0.02 0.00 -0.40 0.00 0.00 41.96 38.54 2dgk s TYR 217 CO 0.22 0.47 0.38 -1.21 -1.57 0.00 0.00 175.55 173.84 2dgk s GLU 218 N -1.27 3.66 -0.14 -0.62 2.02 -0.86 -4.86 118.70 116.62 2dgk s GLU 218 Ca 0.39 -0.30 -0.29 0.00 0.02 0.00 0.00 54.97 54.78 2dgk s GLU 218 Cb -0.23 -3.77 -0.02 0.00 0.10 0.00 0.00 34.13 30.21 2dgk s GLU 218 CO 0.27 -0.48 1.25 -0.06 0.02 0.00 0.00 175.26 176.26 2dgk s PHE 219 N 2.06 2.92 0.28 1.61 0.08 -1.26 -4.44 117.98 119.24 2dgk s PHE 219 Ca 0.13 1.05 0.06 0.00 0.12 0.00 0.00 56.93 58.29 2dgk s PHE 219 Cb -0.16 -3.49 0.41 0.00 -0.57 0.00 0.00 43.02 39.21 2dgk s PHE 219 CO 0.12 -1.62 1.67 -1.35 -0.10 0.00 0.00 175.22 173.93 2dgk h PRO 220 N 8.04 0.25 -0.06 0.24 0.11 -1.89 -3.35 132.00 135.35 2dgk h PRO 220 Ca -0.28 -0.13 0.03 0.00 0.11 0.00 0.00 66.00 65.73 2dgk h PRO 220 Cb 1.12 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2dgk h PRO 220 CO 0.95 0.65 -0.10 0.37 -0.21 0.00 0.00 178.00 179.66 2dgk h GLN 221 N 0.21 -0.14 -0.91 1.05 4.15 -1.93 0.17 115.11 117.71 2dgk h GLN 221 Ca 0.01 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.45 2dgk h GLN 221 Cb 0.87 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.55 2dgk h GLN 221 CO 0.07 -0.09 0.60 -1.35 -1.93 0.00 0.00 178.83 176.12 2dgk h PRO 222 N -0.15 1.20 -0.36 -2.39 0.11 -1.93 -1.26 132.00 127.21 2dgk h PRO 222 Ca 0.06 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.99 2dgk h PRO 222 Cb 0.23 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 2dgk h PRO 222 CO -0.15 0.80 -0.19 -0.07 -0.21 0.00 0.00 178.00 178.18 2dgk h LEU 223 N 1.23 0.68 -0.52 2.35 3.38 -1.58 -2.66 115.31 118.18 2dgk h LEU 223 Ca 0.33 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2dgk h LEU 223 Cb -0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2dgk h LEU 223 CO -0.07 0.87 0.11 -0.74 0.09 0.00 0.00 178.44 178.70 2dgk h HIS 224 N 0.61 0.90 -0.88 1.13 2.76 0.11 -1.13 115.15 118.64 2dgk h HIS 224 Ca 0.09 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2dgk h HIS 224 Cb 0.65 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 29.32 2dgk h HIS 224 CO 0.03 0.79 0.54 -0.44 -1.30 0.00 0.00 177.93 177.56 2dgk h ASP 225 N 0.74 1.05 -0.80 3.26 3.32 -1.11 -0.69 116.42 122.18 2dgk h ASP 225 Ca 0.16 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2dgk h ASP 225 Cb 0.36 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 2dgk h ASP 225 CO 0.01 0.80 0.36 0.00 -1.72 0.00 0.00 179.24 178.68 2dgk h ALA 226 N 1.30 1.11 -0.07 3.45 0.00 -1.10 -1.54 119.26 122.40 2dgk h ALA 226 Ca 0.32 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2dgk h ALA 226 Cb -0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2dgk h ALA 226 CO -0.06 0.65 -0.47 -0.07 0.00 0.00 0.00 179.25 179.31 2dgk h LEU 227 N 1.16 0.17 -0.49 0.00 3.38 -0.53 -0.13 115.31 118.88 2dgk h LEU 227 Ca 0.27 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 2dgk h LEU 227 Cb 0.16 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2dgk h LEU 227 CO -0.03 0.61 0.12 0.44 0.09 0.00 0.00 178.44 179.68 2dgk h ASP 228 N 0.13 0.74 -0.18 -0.43 3.32 -0.49 -1.96 116.42 117.56 2dgk h ASP 228 Ca 0.01 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.72 2dgk h ASP 228 Cb 0.88 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2dgk h ASP 228 CO 0.07 0.78 -0.23 0.50 -1.72 0.00 0.00 179.24 178.63 2dgk h LYS 229 N 0.66 0.63 -0.83 3.56 3.64 -1.03 -2.24 116.57 120.96 2dgk h LYS 229 Ca 0.15 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2dgk h LYS 229 Cb 0.33 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2dgk h LYS 229 CO 0.00 0.81 0.46 0.35 -2.27 0.00 0.00 179.45 178.81 2dgk h PHE 230 N 0.55 1.13 -0.15 1.91 3.57 -0.67 -1.09 116.94 122.20 2dgk h PHE 230 Ca 0.08 -0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.38 2dgk h PHE 230 Cb 0.70 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2dgk h PHE 230 CO 0.03 0.78 -0.64 0.37 -2.23 0.00 0.00 178.31 176.62 2dgk h GLN 231 N 1.15 0.55 -0.73 1.11 4.15 -1.20 -0.90 115.11 119.24 2dgk h GLN 231 Ca 0.29 -0.39 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 2dgk h GLN 231 Cb 0.02 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 2dgk h GLN 231 CO -0.05 1.01 0.41 0.00 -1.93 0.00 0.00 178.83 178.27 2dgk h ALA 232 N 0.89 0.94 0.00 3.38 0.00 -0.98 0.59 119.26 124.08 2dgk h ALA 232 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dgk h ALA 232 Cb 1.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2dgk h ALA 232 CO 0.12 0.45 -0.53 -0.25 0.00 0.00 0.00 179.25 179.04 2dgk n ASP 233 N -4.47 0.65 0.00 0.00 8.00 -0.45 -4.49 116.55 115.79 2dgk n ASP 233 Ca 0.06 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2dgk n ASP 233 Cb 0.09 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 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 -2.00 0.00 -0.32 -3.53 -2.24 -0.35 -5.00 114.28 100.84 2dgk n THR 234 Ca 0.04 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2dgk n THR 234 Cb 0.42 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 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 0.50 2.09 3.64 3.38 0.00 0.20 -4.98 105.19 110.03 2dgk n GLY 235 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.22 4.43 -0.42 -0.61 1.01 -1.26 -4.94 121.20 116.20 2dgk s ILE 236 Ca 0.00 1.68 -0.15 0.00 0.00 0.00 0.00 60.65 62.17 2dgk s ILE 236 Cb 0.00 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.20 2dgk s ILE 236 CO 0.00 -0.38 0.33 -0.62 0.00 0.00 0.00 174.94 174.27 2dgk s ASP 237 N 1.84 6.13 -0.10 3.58 2.15 -1.26 -3.51 116.67 125.50 2dgk s ASP 237 Ca 0.49 -0.88 0.02 0.00 0.43 0.00 0.00 52.55 52.60 2dgk s ASP 237 Cb -0.15 -2.17 -0.02 0.00 -0.30 0.00 0.00 42.92 40.28 2dgk s ASP 237 CO 0.15 -0.49 -0.15 -0.63 -0.17 0.00 0.00 175.17 173.89 2dgk s ILE 238 N 1.77 2.97 0.54 4.11 1.01 -1.26 -5.05 121.20 125.27 2dgk s ILE 238 Ca 0.06 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.07 2dgk s ILE 238 Cb -0.19 -2.21 0.05 0.00 0.01 0.00 0.00 42.46 40.13 2dgk s ILE 238 CO 0.10 0.55 0.60 -1.81 0.00 0.00 0.00 174.94 174.38 2dgk s ASP 239 N -0.05 4.97 0.14 3.58 1.01 -1.26 -4.94 116.67 120.13 2dgk s ASP 239 Ca -0.03 -0.95 0.06 0.00 0.71 0.00 0.00 52.55 52.34 2dgk s ASP 239 Cb -0.14 0.18 -0.04 0.00 1.01 0.00 0.00 42.92 43.93 2dgk s ASP 239 CO 0.04 -1.15 -0.13 -0.04 0.21 0.00 0.00 175.17 174.11 2dgk s MET 240 N -4.45 1.06 -0.09 8.23 -1.94 -0.24 -0.75 119.30 121.11 2dgk s MET 240 Ca 0.50 -1.34 0.01 0.00 -1.71 0.00 0.00 55.69 53.15 2dgk s MET 240 Cb -0.05 -0.82 0.02 0.00 2.01 0.00 0.00 34.83 36.00 2dgk s MET 240 CO 0.31 0.14 -0.10 -1.58 -0.01 0.00 0.00 175.02 173.78 2dgk s HIS 241 N -2.61 1.51 -0.24 -0.03 2.46 -0.84 -2.25 115.29 113.29 2dgk s HIS 241 Ca 0.13 -0.68 -0.19 0.00 0.47 0.00 0.00 55.06 54.79 2dgk s HIS 241 Cb -0.02 -1.18 -0.02 0.00 -0.13 0.00 0.00 32.58 31.22 2dgk s HIS 241 CO 0.03 -0.42 0.57 0.42 -2.47 0.00 0.00 174.74 172.86 2dgk s ILE 242 N 1.22 5.04 -0.83 0.89 -1.09 -0.58 -3.56 121.20 122.29 2dgk s ILE 242 Ca -0.04 1.01 -0.20 0.00 -2.23 0.00 0.00 60.65 59.19 2dgk s ILE 242 Cb -0.14 -3.88 0.11 0.00 -1.58 0.00 0.00 42.46 36.97 2dgk s ILE 242 CO -0.03 0.08 1.05 -0.62 -1.23 0.00 0.00 174.94 174.20 2dgk s ASP 243 N 1.41 6.46 -0.50 3.58 -1.08 -0.74 -2.01 116.67 123.79 2dgk s ASP 243 Ca 0.24 -1.69 0.02 0.00 -0.52 0.00 0.00 52.55 50.60 2dgk s ASP 243 Cb -0.16 -2.40 0.48 0.00 -1.46 0.00 0.00 42.92 39.39 2dgk s ASP 243 CO 0.09 -1.18 1.73 0.00 0.52 0.00 0.00 175.17 176.33 2dgk n ALA 244 N 6.89 5.67 -0.35 3.66 0.00 -0.19 -1.11 120.51 135.07 2dgk n ALA 244 Ca 0.14 -3.46 0.03 0.00 0.00 0.00 0.00 53.44 50.14 2dgk n ALA 244 Cb 0.48 -1.23 0.09 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.92 0.07 -0.12 0.00 0.00 -1.21 -0.64 120.51 117.71 2dgk n ALA 245 Ca 0.54 0.98 -0.22 0.00 0.00 0.00 0.00 53.44 54.74 2dgk n ALA 245 Cb 0.90 -0.52 -0.08 0.00 0.00 0.00 0.00 19.45 19.75 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 -5.45 1.92 0.26 0.00 3.41 -1.26 -1.15 113.62 111.35 2dgk n SER 246 Ca 0.12 0.38 0.16 0.00 -0.26 0.00 0.00 58.87 59.28 2dgk n SER 246 Cb 0.42 -0.84 0.88 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.00 0.00 1.73 5.00 0.00 -1.37 -2.98 103.07 104.46 2dgk h GLY 247 Ca -0.42 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.92 2dgk h GLY 247 CO -0.26 0.00 0.12 -1.33 0.00 0.00 0.00 176.54 175.07 2dgk h GLY 248 N 0.00 0.00 -0.55 4.60 0.00 -1.10 -1.44 103.07 104.58 2dgk h GLY 248 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2dgk h GLY 248 CO -0.00 0.00 -0.02 0.69 0.00 0.00 0.00 176.54 177.21 2dgk n PHE 249 N -3.30 0.30 0.01 5.60 3.72 -1.13 -4.68 117.46 117.98 2dgk n PHE 249 Ca -0.02 -0.99 -0.00 0.00 -0.05 0.00 0.00 57.45 56.39 2dgk n PHE 249 Cb 0.20 -0.21 -0.00 0.00 -0.94 0.00 0.00 39.48 38.53 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 -1.15 0.20 -0.34 4.37 4.77 -0.57 -4.76 117.00 119.53 2dgk n LEU 250 Ca 0.18 0.03 0.16 0.00 -0.03 0.00 0.00 56.01 56.35 2dgk n LEU 250 Cb 0.73 -0.09 0.36 0.00 -2.33 0.00 0.00 43.42 42.09 2dgk n LEU 250 CO 0.05 -0.54 1.14 0.00 -1.33 0.00 0.00 177.39 176.71 2dgk h ALA 251 N -0.12 1.70 -0.01 -1.18 0.00 -1.81 0.24 119.26 118.08 2dgk h ALA 251 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dgk h ALA 251 Cb 0.01 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dgk h ALA 251 CO 0.00 -0.27 0.02 -1.35 0.00 0.00 0.00 179.25 177.65 2dgk h PRO 252 N 0.55 0.00 0.00 0.00 0.11 -1.80 0.17 132.00 131.04 2dgk h PRO 252 Ca 0.62 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 66.31 2dgk h PRO 252 Cb 1.16 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 2dgk h PRO 252 CO -0.48 0.00 -2.50 1.19 -0.21 0.00 0.00 178.00 176.00 2dgk n PHE 253 N -3.50 0.00 0.72 0.65 3.72 0.00 -4.42 117.46 114.63 2dgk n PHE 253 Ca -0.03 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.45 2dgk n PHE 253 Cb 0.10 -0.99 -0.02 0.00 -0.94 0.00 0.00 39.48 37.63 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 -3.66 0.00 -2.91 -4.37 0.24 -0.77 -4.66 118.33 102.20 2dgk n VAL 254 Ca -0.49 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.34 61.38 2dgk n VAL 254 Cb 0.95 1.16 0.03 0.00 -1.47 0.00 0.00 33.84 34.51 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 -0.33 1.27 -0.32 2.33 0.00 0.55 -4.87 120.51 119.14 2dgk n ALA 255 Ca 0.06 -2.52 0.20 0.00 0.00 0.00 0.00 53.44 51.18 2dgk n ALA 255 Cb 0.32 -1.01 0.47 0.00 0.00 0.00 0.00 19.45 19.23 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 2.89 0.46 0.00 0.00 0.11 -1.60 -2.05 132.00 131.81 2dgk h PRO 256 Ca -0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2dgk h PRO 256 Cb 1.08 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2dgk h PRO 256 CO 0.32 0.30 0.00 -0.25 -0.21 0.00 0.00 178.00 178.17 2dgk n ASP 257 N -4.67 0.00 -4.64 -2.05 8.00 -1.26 -4.68 116.55 107.25 2dgk n ASP 257 Ca 0.25 -0.67 -0.43 0.00 0.71 0.00 0.00 54.79 54.64 2dgk n ASP 257 Cb 0.80 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.80 2dgk n ASP 257 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dgk s ILE 258 N -2.15 4.50 -0.62 0.53 1.01 -0.77 -4.96 121.20 118.75 2dgk s ILE 258 Ca 0.38 1.74 -0.22 0.00 0.00 0.00 0.00 60.65 62.55 2dgk s ILE 258 Cb 0.19 -4.39 0.07 0.00 0.01 0.00 0.00 42.46 38.34 2dgk s ILE 258 CO 0.35 -0.45 0.90 -0.69 0.00 0.00 0.00 174.94 175.04 2dgk s VAL 259 N 3.64 4.44 0.00 2.92 1.01 -1.26 -4.72 120.40 126.44 2dgk s VAL 259 Ca 0.46 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2dgk s VAL 259 Cb -0.13 -4.60 0.00 0.00 0.00 0.00 0.00 36.38 31.66 2dgk s VAL 259 CO 0.15 -1.29 0.00 -2.67 0.00 0.00 0.00 175.10 171.29 2dgk n TRP 260 N 7.36 0.00 -0.48 5.22 4.27 -1.26 -3.81 117.44 128.74 2dgk n TRP 260 Ca -0.04 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.57 2dgk n TRP 260 Cb 0.45 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.40 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 -0.35 0.00 0.00 -0.67 5.68 -1.26 -4.86 116.55 115.09 2dgk n ASP 261 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 2dgk n ASP 261 Cb 0.00 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.25 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 0.29 2.11 3.72 -1.09 -1.59 117.46 120.91 2dgk n PHE 262 Ca 0.00 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.57 2dgk n PHE 262 Cb 0.00 -0.32 0.90 0.00 -0.94 0.00 0.00 39.48 39.12 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 -5.51 -1.08 3.08 -1.78 -3.39 114.38 105.70 2dgk h ARG 263 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 2dgk h ARG 263 Cb 0.12 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.06 2dgk h ARG 263 CO 0.00 0.05 0.01 -0.51 -1.07 0.00 0.00 179.97 178.44 2dgk s LEU 264 N -6.89 4.12 0.25 3.04 1.43 -0.62 -4.99 118.68 115.01 2dgk s LEU 264 Ca -0.03 0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 53.69 2dgk s LEU 264 Cb 0.13 -2.74 0.48 0.00 0.03 0.00 0.00 46.19 44.09 2dgk s LEU 264 CO 0.52 -0.23 1.70 -0.65 0.23 0.00 0.00 176.35 177.91 2dgk h PRO 265 N 7.63 0.31 0.00 1.29 0.11 -1.87 -2.13 132.00 137.33 2dgk h PRO 265 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2dgk h PRO 265 Cb 1.15 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2dgk h PRO 265 CO 0.74 0.20 0.00 0.54 -0.21 0.00 0.00 178.00 179.27 2dgk n ARG 266 N -5.11 0.07 -2.44 1.05 1.74 -1.26 -4.60 116.66 106.10 2dgk n ARG 266 Ca 0.15 0.25 -0.42 0.00 -0.77 0.00 0.00 57.85 57.06 2dgk n ARG 266 Cb 0.46 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 2dgk n ARG 266 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dgk s VAL 267 N -3.09 3.81 -0.33 1.55 1.01 -0.80 -1.08 120.40 121.47 2dgk s VAL 267 Ca 0.08 0.66 0.23 0.00 0.00 0.00 0.00 61.98 62.95 2dgk s VAL 267 Cb 0.11 -4.55 -0.12 0.00 0.00 0.00 0.00 36.38 31.82 2dgk s VAL 267 CO 0.36 -1.30 0.91 0.29 0.00 0.00 0.00 175.10 175.37 2dgk n LYS 268 N 8.74 0.50 -3.49 2.72 4.01 -0.96 -4.69 118.16 124.99 2dgk n LYS 268 Ca 0.10 0.00 -0.15 0.00 -0.51 0.00 0.00 58.31 57.76 2dgk n LYS 268 Cb 0.49 -1.67 -0.04 0.00 -0.51 0.00 0.00 35.03 33.30 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 -4.62 -0.58 -0.02 4.39 1.04 -1.24 -1.29 113.70 111.38 2dgk s SER 269 Ca -0.01 0.39 -0.03 0.00 0.48 0.00 0.00 55.95 56.79 2dgk s SER 269 Cb 0.12 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2dgk s SER 269 CO 0.82 -0.71 0.07 -0.63 0.98 0.00 0.00 173.24 173.77 2dgk s ILE 270 N -2.19 0.03 0.08 -1.02 1.01 -0.61 -1.53 121.20 116.97 2dgk s ILE 270 Ca -0.05 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.38 2dgk s ILE 270 Cb -0.00 -0.19 -0.03 0.00 0.01 0.00 0.00 42.46 42.24 2dgk s ILE 270 CO -0.00 -0.15 -0.12 -0.94 0.00 0.00 0.00 174.94 173.73 2dgk s SER 271 N -0.44 1.56 0.13 3.58 1.04 -0.85 -0.97 113.70 117.75 2dgk s SER 271 Ca -0.05 -0.70 -0.18 0.00 0.48 0.00 0.00 55.95 55.50 2dgk s SER 271 Cb -0.03 -0.03 0.05 0.00 0.10 0.00 0.00 66.02 66.11 2dgk s SER 271 CO 0.00 -0.16 0.46 0.00 0.98 0.00 0.00 173.24 174.53 2dgk s ALA 272 N -1.77 -1.14 -0.36 5.32 0.00 -0.25 -1.02 121.76 122.54 2dgk s ALA 272 Ca 0.01 0.13 -0.15 0.00 0.00 0.00 0.00 51.96 51.95 2dgk s ALA 272 Cb -0.07 0.75 -0.00 0.00 0.00 0.00 0.00 23.12 23.79 2dgk s ALA 272 CO 0.01 -0.68 0.34 -1.12 0.00 0.00 0.00 175.76 174.32 2dgk s SER 273 N -2.77 6.15 0.27 0.00 0.01 -0.30 -0.76 113.70 116.30 2dgk s SER 273 Ca 0.02 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 56.86 2dgk s SER 273 Cb 0.01 -2.18 0.36 0.00 0.21 0.00 0.00 66.02 64.42 2dgk s SER 273 CO -0.12 -0.36 1.79 1.23 0.41 0.00 0.00 173.24 176.18 2dgk h GLY 274 N 8.73 0.87 0.33 3.44 0.00 -0.83 -2.48 103.07 113.13 2dgk h GLY 274 Ca -0.29 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.49 2dgk h GLY 274 CO 0.70 0.51 0.00 -2.39 0.00 0.00 0.00 176.54 175.36 2dgk n HIS 275 N -4.24 0.00 0.00 5.60 1.44 -1.02 -1.09 115.22 115.91 2dgk n HIS 275 Ca 0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 2dgk n HIS 275 Cb 0.27 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.38 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 -0.67 0.00 0.00 -1.40 5.02 -0.94 -1.10 118.16 119.08 2dgk n LYS 276 Ca 0.07 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.48 2dgk n LYS 276 Cb 0.03 0.00 0.73 0.00 -0.02 0.00 0.00 35.03 35.77 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 0.82 2.13 3.72 -1.26 -2.17 117.46 120.70 2dgk n PHE 277 Ca 0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.50 2dgk n PHE 277 Cb 0.00 -0.06 0.48 0.00 -0.94 0.00 0.00 39.48 38.96 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 0.65 -1.15 2.57 1.37 0.00 -1.02 -4.85 105.19 102.75 2dgk n GLY 278 Ca 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.43 0.36 -4.92 0.99 4.77 -0.68 -4.88 117.00 111.21 2dgk n LEU 279 Ca 0.07 0.05 -0.26 0.00 -0.03 0.00 0.00 56.01 55.84 2dgk n LEU 279 Cb 0.22 -1.75 -0.00 0.00 -2.33 0.00 0.00 43.42 39.55 2dgk n LEU 279 CO 0.19 -0.62 0.35 0.00 -1.33 0.00 0.00 177.39 175.98 2dgk s ALA 280 N -1.56 3.51 0.69 -1.18 0.00 -0.25 -4.98 121.76 117.98 2dgk s ALA 280 Ca 0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 51.96 51.18 2dgk s ALA 280 Cb 0.00 -2.42 0.01 0.00 0.00 0.00 0.00 23.12 20.71 2dgk s ALA 280 CO 0.00 -0.24 1.08 -1.25 0.00 0.00 0.00 175.76 175.35 2dgk s PRO 281 N -4.59 2.76 0.17 0.00 0.04 -1.26 -3.86 135.00 128.26 2dgk s PRO 281 Ca 0.45 1.19 -0.31 0.00 0.04 0.00 0.00 61.00 62.37 2dgk s PRO 281 Cb -0.10 -1.96 -0.17 0.00 0.04 0.00 0.00 34.50 32.31 2dgk s PRO 281 CO 0.42 -1.25 0.83 1.28 0.04 0.00 0.00 177.00 178.31 2dgk n LEU 282 N -2.84 0.02 0.00 -3.56 4.77 -1.26 -3.92 117.00 110.21 2dgk n LEU 282 Ca 0.09 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.22 2dgk n LEU 282 Cb 0.53 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2dgk n LEU 282 CO 0.51 -2.20 0.00 0.61 -1.33 0.00 0.00 177.39 174.98 2dgk n GLY 283 N 1.79 1.93 2.85 -0.72 0.00 -1.25 -4.92 105.19 104.87 2dgk n GLY 283 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 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 2.31 1.63 -0.00 0.00 0.00 0.66 -0.13 107.32 111.78 2dgk s GLY 285 Ca 0.03 -1.81 -0.03 0.00 0.00 0.00 0.00 44.72 42.91 2dgk s GLY 285 CO -0.06 -1.59 0.06 -0.98 0.00 0.00 0.00 173.10 170.52 2dgk s TRP 286 N -3.71 0.07 -0.07 1.90 0.52 0.06 -1.11 118.94 116.61 2dgk s TRP 286 Ca 0.34 -0.15 -0.03 0.00 0.02 0.00 0.00 56.10 56.29 2dgk s TRP 286 Cb 0.07 -0.07 0.04 0.00 -1.15 0.00 0.00 33.47 32.37 2dgk s TRP 286 CO 0.11 -0.16 0.14 0.54 0.02 0.00 0.00 176.95 177.60 2dgk s VAL 287 N -0.87 -0.14 -0.02 4.03 0.11 -0.95 -1.09 120.40 121.48 2dgk s VAL 287 Ca -0.10 0.27 0.08 0.00 -2.93 0.00 0.00 61.98 59.30 2dgk s VAL 287 Cb -0.06 -0.25 -0.02 0.00 -1.53 0.00 0.00 36.38 34.53 2dgk s VAL 287 CO 0.00 0.11 -0.25 -0.63 -3.33 0.00 0.00 175.10 171.00 2dgk s ILE 288 N 1.65 2.01 0.04 7.04 -1.09 -0.15 -1.28 121.20 129.43 2dgk s ILE 288 Ca -0.04 -1.10 0.03 0.00 -2.23 0.00 0.00 60.65 57.31 2dgk s ILE 288 Cb -0.12 -1.67 -0.04 0.00 -1.58 0.00 0.00 42.46 39.05 2dgk s ILE 288 CO -0.06 0.56 0.03 0.26 -1.23 0.00 0.00 174.94 174.50 2dgk s TRP 289 N -0.61 3.10 0.26 3.97 0.51 0.57 -1.57 118.94 125.18 2dgk s TRP 289 Ca 0.10 0.06 -0.01 0.00 -2.12 0.00 0.00 56.10 54.13 2dgk s TRP 289 Cb -0.10 -1.63 0.52 0.00 -0.81 0.00 0.00 33.47 31.45 2dgk s TRP 289 CO -0.01 0.49 1.78 -0.09 -0.51 0.00 0.00 176.95 178.61 2dgk h ARG 290 N 3.80 0.69 -2.47 4.98 2.43 -1.47 -3.39 114.38 118.95 2dgk h ARG 290 Ca -0.48 -0.04 0.18 0.00 -0.81 0.00 0.00 59.98 58.83 2dgk h ARG 290 Cb 1.17 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.52 2dgk h ARG 290 CO 0.61 0.45 0.62 0.16 -1.51 0.00 0.00 179.97 180.30 2dgk s ASP 291 N -5.49 -0.00 0.28 -3.80 1.47 -1.26 -4.13 116.67 103.74 2dgk s ASP 291 Ca -0.12 -0.61 0.03 0.00 1.18 0.00 0.00 52.55 53.03 2dgk s ASP 291 Cb 0.21 0.46 0.66 0.00 -0.34 0.00 0.00 42.92 43.91 2dgk s ASP 291 CO 0.78 -0.90 1.75 -0.33 0.68 0.00 0.00 175.17 177.15 2dgk h GLU 292 N 2.00 0.59 -0.29 2.11 4.39 -1.92 -1.02 114.58 120.45 2dgk h GLU 292 Ca -0.27 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 2dgk h GLU 292 Cb 1.21 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 2dgk h GLU 292 CO 0.35 0.39 0.11 1.49 -1.16 0.00 0.00 179.01 180.19 2dgk h GLU 293 N 0.61 0.41 0.00 2.33 4.81 -1.99 -2.10 114.58 118.64 2dgk h GLU 293 Ca 0.53 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2dgk h GLU 293 Cb 0.85 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2dgk h GLU 293 CO -0.41 0.35 0.00 0.00 -0.73 0.00 0.00 179.01 178.22 2dgk h ALA 294 N 1.72 1.00 -3.19 2.92 0.00 -1.52 -3.40 119.26 116.78 2dgk h ALA 294 Ca 0.10 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.32 2dgk h ALA 294 Cb 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.58 2dgk h ALA 294 CO -0.01 0.00 -0.59 -1.17 0.00 0.00 0.00 179.25 177.48 2dgk s LEU 295 N -6.03 4.62 0.03 0.00 2.96 -0.79 -4.86 118.68 114.60 2dgk s LEU 295 Ca 0.01 -1.52 -0.32 0.00 -0.22 0.00 0.00 54.13 52.08 2dgk s LEU 295 Cb 0.09 -1.83 -0.11 0.00 0.50 0.00 0.00 46.19 44.84 2dgk s LEU 295 CO 0.52 -0.41 1.86 -2.65 -1.32 0.00 0.00 176.35 174.34 2dgk n PRO 296 N 4.70 2.50 0.32 0.98 -0.02 -1.26 -4.83 135.00 137.38 2dgk n PRO 296 Ca -0.09 0.91 0.20 0.00 -2.02 0.00 0.00 63.50 62.50 2dgk n PRO 296 Cb 0.43 -2.79 1.03 0.00 -0.02 0.00 0.00 33.50 32.16 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 8.97 0.00 0.00 -0.52 1.08 -1.95 -1.23 115.11 121.47 2dgk h GLN 297 Ca -0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 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 0.94 0.01 0.00 0.39 -0.95 0.00 0.00 178.83 179.22 2dgk n GLU 298 N -3.20 0.10 0.00 1.46 4.71 -1.26 -1.09 120.64 121.35 2dgk n GLU 298 Ca -0.02 0.24 0.10 0.00 -0.01 0.00 0.00 57.16 57.47 2dgk n GLU 298 Cb 0.14 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.08 2dgk n GLU 298 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2dgk n LEU 299 N -1.36 2.10 -4.84 -4.62 4.77 -0.46 -4.93 117.00 107.65 2dgk n LEU 299 Ca 0.04 -0.81 -0.37 0.00 -0.03 0.00 0.00 56.01 54.85 2dgk n LEU 299 Cb 0.10 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 2dgk n LEU 299 CO 0.09 0.38 -0.16 -0.69 -1.33 0.00 0.00 177.39 175.68 2dgk s VAL 300 N -2.22 5.47 -0.08 4.08 1.01 -0.25 -4.64 120.40 123.77 2dgk s VAL 300 Ca 0.19 0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.45 2dgk s VAL 300 Cb 0.17 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 2dgk s VAL 300 CO 0.48 0.58 -0.24 -0.36 0.00 0.00 0.00 175.10 175.56 2dgk s PHE 301 N -0.72 2.53 0.16 5.22 0.40 -0.25 -4.90 117.98 120.42 2dgk s PHE 301 Ca 0.14 -0.88 -0.23 0.00 -0.60 0.00 0.00 56.93 55.36 2dgk s PHE 301 Cb -0.12 -1.67 -0.08 0.00 0.51 0.00 0.00 43.02 41.66 2dgk s PHE 301 CO 0.03 -0.31 0.74 -0.80 0.70 0.00 0.00 175.22 175.58 2dgk s ASN 302 N 0.12 7.28 -0.05 1.36 0.01 -1.26 -0.40 114.94 122.00 2dgk s ASN 302 Ca -0.12 1.55 0.04 0.00 -0.71 0.00 0.00 52.86 53.62 2dgk s ASN 302 Cb -0.16 -2.47 0.00 0.00 0.41 0.00 0.00 41.25 39.04 2dgk s ASN 302 CO 0.07 0.19 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.99 2dgk s VAL 303 N -1.22 1.34 0.33 1.60 1.01 -0.80 -4.94 120.40 117.72 2dgk s VAL 303 Ca 0.36 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 2dgk s VAL 303 Cb -0.21 -1.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.90 2dgk s VAL 303 CO 0.24 0.39 1.22 -1.81 0.00 0.00 0.00 175.10 175.14 2dgk s ASP 304 N 0.23 6.88 -0.02 3.32 1.01 -1.26 -1.33 116.67 125.50 2dgk s ASP 304 Ca -0.08 2.51 -0.09 0.00 0.71 0.00 0.00 52.55 55.61 2dgk s ASP 304 Cb -0.13 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 41.18 2dgk s ASP 304 CO 0.03 -0.44 0.18 -0.31 0.21 0.00 0.00 175.17 174.84 2dgk s TYR 305 N -1.19 -0.06 0.29 4.23 2.02 -1.20 -4.91 117.35 116.52 2dgk s TYR 305 Ca 0.49 0.10 0.04 0.00 -0.37 0.00 0.00 57.07 57.33 2dgk s TYR 305 Cb -0.36 0.01 0.69 0.00 -0.40 0.00 0.00 41.96 41.89 2dgk s TYR 305 CO 0.47 -0.26 1.76 1.25 -1.57 0.00 0.00 175.55 177.20 2dgk h LEU 306 N 4.59 0.64 -0.25 -1.29 5.85 -1.97 0.24 115.31 123.13 2dgk h LEU 306 Ca -0.29 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2dgk h LEU 306 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2dgk h LEU 306 CO 0.40 0.21 0.00 0.61 -0.34 0.00 0.00 178.44 179.32 2dgk n GLY 307 N -1.33 -0.70 0.00 3.75 0.00 -1.26 -4.97 105.19 100.68 2dgk n GLY 307 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.78 3.54 3.80 -0.02 0.00 0.86 -5.08 105.19 109.06 2dgk n GLY 308 Ca 0.11 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.33 3.60 -0.02 1.61 -2.07 -1.26 -3.26 119.66 114.92 2dgk s GLN 309 Ca 0.00 1.35 0.01 0.00 -1.82 0.00 0.00 55.36 54.90 2dgk s GLN 309 Cb 0.00 -2.06 0.02 0.00 -1.09 0.00 0.00 33.01 29.87 2dgk s GLN 309 CO 0.00 -0.60 -0.01 0.42 -1.32 0.00 0.00 175.29 173.78 2dgk s ILE 310 N -2.09 0.24 0.35 3.63 1.01 -0.44 -4.91 121.20 119.00 2dgk s ILE 310 Ca 0.67 0.00 -0.23 0.00 0.00 0.00 0.00 60.65 61.09 2dgk s ILE 310 Cb -0.17 -0.29 -0.10 0.00 0.01 0.00 0.00 42.46 41.90 2dgk s ILE 310 CO 0.26 0.14 0.92 -0.83 0.00 0.00 0.00 174.94 175.42 2dgk s GLY 311 N 0.72 2.60 0.01 6.18 0.00 -1.26 -1.90 107.32 113.68 2dgk s GLY 311 Ca -0.08 0.42 0.03 0.00 0.00 0.00 0.00 44.72 45.09 2dgk s GLY 311 CO -0.01 0.78 -0.09 -1.08 0.00 0.00 0.00 173.10 172.70 2dgk s THR 312 N -1.84 0.66 -0.42 0.90 -1.32 0.47 -4.90 115.64 109.19 2dgk s THR 312 Ca 0.54 -0.61 0.02 0.00 -1.21 0.00 0.00 61.69 60.43 2dgk s THR 312 Cb -0.14 -0.60 0.14 0.00 -1.51 0.00 0.00 72.50 70.38 2dgk s THR 312 CO 0.19 0.01 0.23 0.12 -2.21 0.00 0.00 174.62 172.96 2dgk s PHE 313 N -0.57 1.73 0.11 9.09 5.36 -1.26 -1.09 117.98 131.36 2dgk s PHE 313 Ca -0.00 -2.26 -0.16 0.00 -0.96 0.00 0.00 56.93 53.55 2dgk s PHE 313 Cb -0.05 -1.70 0.04 0.00 -0.34 0.00 0.00 43.02 40.96 2dgk s PHE 313 CO 0.00 -0.79 0.40 0.00 -1.46 0.00 0.00 175.22 173.37 2dgk s ALA 314 N 0.52 -0.95 -0.04 11.12 0.00 -1.26 -4.96 121.76 126.19 2dgk s ALA 314 Ca 0.17 0.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.00 2dgk s ALA 314 Cb -0.24 0.64 -0.31 0.00 0.00 0.00 0.00 23.12 23.20 2dgk s ALA 314 CO 0.00 -0.61 0.75 0.82 0.00 0.00 0.00 175.76 176.72 2dgk h ILE 315 N 2.46 1.10 -3.67 0.00 1.08 -1.98 -3.47 117.51 113.04 2dgk h ILE 315 Ca -0.34 -2.54 -0.49 0.00 -0.39 0.00 0.00 64.86 61.11 2dgk h ILE 315 Cb 1.25 2.87 0.04 0.00 -3.07 0.00 0.00 36.82 37.91 2dgk h ILE 315 CO 0.46 0.80 0.16 0.20 -0.69 0.00 0.00 178.15 179.08 2dgk s ASN 316 N -7.28 6.08 0.00 1.72 0.01 -1.26 -5.08 114.94 109.13 2dgk s ASN 316 Ca -0.15 0.92 0.00 0.00 -0.71 0.00 0.00 52.86 52.92 2dgk s ASN 316 Cb 0.04 -2.12 0.00 0.00 0.41 0.00 0.00 41.25 39.58 2dgk s ASN 316 CO 0.86 -0.74 0.00 0.33 -1.51 0.00 0.00 177.10 176.04 2dgk n PHE 317 N -2.40 0.00 -1.91 2.20 7.35 -1.26 -5.05 117.46 116.39 2dgk n PHE 317 Ca 0.02 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.30 2dgk n PHE 317 Cb 0.56 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.37 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 6.53 -0.19 -2.13 0.01 -1.26 -4.35 113.70 113.32 2dgk s SER 318 Ca 0.00 2.79 -0.35 0.00 1.31 0.00 0.00 55.95 59.70 2dgk s SER 318 Cb 0.00 -2.63 0.14 0.00 0.21 0.00 0.00 66.02 63.74 2dgk s SER 318 CO 0.00 -0.79 1.21 0.00 0.41 0.00 0.00 173.24 174.07 2dgk s ARG 319 N -0.48 0.30 0.44 12.44 1.70 -1.26 -5.02 118.95 127.08 2dgk s ARG 319 Ca 0.61 -0.11 -0.23 0.00 -0.47 0.00 0.00 55.73 55.53 2dgk s ARG 319 Cb -0.44 0.14 -0.08 0.00 -0.57 0.00 0.00 34.95 33.99 2dgk s ARG 319 CO 0.46 -0.13 1.07 -1.25 -1.08 0.00 0.00 175.30 174.36 2dgk s PRO 320 N -2.41 3.96 0.00 3.89 0.04 -1.26 -0.40 135.00 138.82 2dgk s PRO 320 Ca 0.10 1.52 0.25 0.00 0.04 0.00 0.00 61.00 62.90 2dgk s PRO 320 Cb -0.01 -2.38 0.63 0.00 0.04 0.00 0.00 34.50 32.78 2dgk s PRO 320 CO -0.05 -0.32 1.50 0.00 0.04 0.00 0.00 177.00 178.18 2dgk n ALA 321 N -0.43 2.50 -0.30 8.56 0.00 -0.16 -4.52 120.51 126.16 2dgk n ALA 321 Ca 0.07 -0.62 0.02 0.00 0.00 0.00 0.00 53.44 52.90 2dgk n ALA 321 Cb 0.50 -0.99 0.16 0.00 0.00 0.00 0.00 19.45 19.11 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 4.79 1.28 1.73 0.00 0.00 -1.82 -2.18 103.07 106.87 2dgk h GLY 322 Ca 0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 2dgk h GLY 322 CO 0.00 0.19 -0.26 1.46 0.00 0.00 0.00 176.54 177.93 2dgk h GLN 323 N 0.87 0.32 -0.40 4.80 7.50 -1.87 -0.07 115.11 126.26 2dgk h GLN 323 Ca 0.39 -0.11 -0.07 0.00 0.50 0.00 0.00 58.65 59.35 2dgk h GLN 323 Cb 0.28 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.77 2dgk h GLN 323 CO -0.21 0.56 -0.02 0.28 -1.50 0.00 0.00 178.83 177.94 2dgk h VAL 324 N 0.29 1.26 -0.69 -0.54 2.07 -1.77 0.62 116.25 117.49 2dgk h VAL 324 Ca 0.04 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 2dgk h VAL 324 Cb 0.61 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2dgk h VAL 324 CO 0.04 0.35 0.24 0.40 0.02 0.00 0.00 177.57 178.63 2dgk h ILE 325 N 0.54 1.25 -0.49 4.57 2.04 -1.05 -1.26 117.51 123.12 2dgk h ILE 325 Ca 0.11 -0.84 -0.11 0.00 1.00 0.00 0.00 64.86 65.02 2dgk h ILE 325 Cb 0.51 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2dgk h ILE 325 CO 0.02 0.33 -0.13 0.00 0.00 0.00 0.00 178.15 178.38 2dgk h ALA 326 N 1.11 0.85 -0.42 1.87 0.00 -0.83 -0.98 119.26 120.85 2dgk h ALA 326 Ca 0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2dgk h ALA 326 Cb 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2dgk h ALA 326 CO -0.01 0.65 0.22 0.37 0.00 0.00 0.00 179.25 180.48 2dgk h GLN 327 N 0.82 0.59 -0.94 0.00 5.75 -0.52 -1.24 115.11 119.57 2dgk h GLN 327 Ca 0.13 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.58 2dgk h GLN 327 Cb 0.66 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 29.04 2dgk h GLN 327 CO 0.05 0.48 0.61 -0.92 -2.65 0.00 0.00 178.83 176.41 2dgk h TYR 328 N 0.55 1.16 -0.74 3.99 3.20 -0.96 -0.51 116.97 123.66 2dgk h TYR 328 Ca 0.15 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.06 2dgk h TYR 328 Cb 0.07 -0.39 -0.04 0.00 1.54 0.00 0.00 36.73 37.91 2dgk h TYR 328 CO -0.02 0.69 0.48 -0.92 -1.64 0.00 0.00 178.16 176.75 2dgk h TYR 329 N 1.21 0.92 -0.31 -3.82 3.20 -0.54 0.69 116.97 118.32 2dgk h TYR 329 Ca 0.36 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 2dgk h TYR 329 Cb -0.05 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 2dgk h TYR 329 CO -0.01 0.57 0.10 0.93 -1.64 0.00 0.00 178.16 178.11 2dgk h GLU 330 N 0.98 0.48 -0.20 1.82 4.39 -0.24 0.63 114.58 122.43 2dgk h GLU 330 Ca 0.28 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.90 2dgk h GLU 330 Cb -0.09 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 2dgk h GLU 330 CO -0.07 0.52 0.03 0.74 -1.16 0.00 0.00 179.01 179.08 2dgk h PHE 331 N 0.34 0.06 -0.46 4.33 0.04 -0.62 -0.26 116.94 120.36 2dgk h PHE 331 Ca 0.10 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.80 2dgk h PHE 331 Cb 0.24 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 2dgk h PHE 331 CO 0.01 0.01 -0.04 -0.07 -0.60 0.00 0.00 178.31 177.62 2dgk h LEU 332 N 0.11 0.83 -0.26 1.54 3.38 -0.75 -0.62 115.31 119.55 2dgk h LEU 332 Ca 0.09 -0.33 -0.17 0.00 0.09 0.00 0.00 57.88 57.57 2dgk h LEU 332 Cb 0.09 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2dgk h LEU 332 CO -0.13 0.96 -0.48 -0.09 0.09 0.00 0.00 178.44 178.79 2dgk h ARG 333 N 0.68 0.79 0.00 1.13 1.12 -0.74 -3.39 114.38 113.98 2dgk h ARG 333 Ca 0.13 -0.50 -0.25 0.00 -1.11 0.00 0.00 59.98 58.25 2dgk h ARG 333 Cb 0.55 0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 30.54 2dgk h ARG 333 CO 0.03 1.13 -1.44 1.28 -3.11 0.00 0.00 179.97 177.85 2dgk n LEU 334 N -4.10 1.88 0.00 3.80 4.77 -0.12 -4.93 117.00 118.29 2dgk n LEU 334 Ca -0.05 0.43 0.09 0.00 -0.03 0.00 0.00 56.01 56.44 2dgk n LEU 334 Cb 0.59 -0.92 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 2dgk n LEU 334 CO 0.49 0.23 -0.11 0.61 -1.33 0.00 0.00 177.39 177.27 2dgk n GLY 335 N 1.42 -1.91 0.26 -0.72 0.00 -0.24 -0.92 105.19 103.08 2dgk n GLY 335 Ca -0.33 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.36 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 0.77 -0.51 1.61 3.08 -1.98 -1.63 114.38 115.73 2dgk h ARG 336 Ca 0.01 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2dgk h ARG 336 Cb 0.57 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2dgk h ARG 336 CO 0.00 0.51 0.04 0.93 -1.07 0.00 0.00 179.97 180.38 2dgk h GLU 337 N 0.79 0.83 -0.14 0.04 5.08 -2.00 -1.67 114.58 117.51 2dgk h GLU 337 Ca 0.26 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 2dgk h GLU 337 Cb 0.02 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2dgk h GLU 337 CO -0.10 0.81 -0.31 0.78 -1.00 0.00 0.00 179.01 179.18 2dgk h GLY 338 N 0.98 0.50 1.18 -3.84 0.00 -0.71 -2.66 103.07 98.52 2dgk h GLY 338 Ca 0.16 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2dgk h GLY 338 CO 0.01 0.55 0.42 -0.97 0.00 0.00 0.00 176.54 176.55 2dgk h TYR 339 N 0.07 1.06 -0.32 5.60 -1.99 -1.26 -1.25 116.97 118.87 2dgk h TYR 339 Ca 0.00 -0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.73 2dgk h TYR 339 Cb 0.91 -0.34 -0.02 0.00 2.00 0.00 0.00 36.73 39.28 2dgk h TYR 339 CO 0.10 0.73 0.17 1.15 -0.00 0.00 0.00 178.16 180.31 2dgk h THR 340 N 1.08 1.00 -0.33 -2.88 2.02 -1.26 0.16 112.91 112.70 2dgk h THR 340 Ca 0.27 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 2dgk h THR 340 Cb 0.03 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2dgk h THR 340 CO -0.04 0.06 0.18 0.11 0.37 0.00 0.00 175.52 176.20 2dgk h LYS 341 N 0.34 0.46 -0.36 6.66 1.57 -1.07 0.13 116.57 124.31 2dgk h LYS 341 Ca 0.13 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2dgk h LYS 341 Cb 0.03 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2dgk h LYS 341 CO -0.08 0.39 0.15 0.28 -0.57 0.00 0.00 179.45 179.61 2dgk h VAL 342 N 0.41 1.19 -0.55 0.50 2.07 -0.90 -2.24 116.25 116.73 2dgk h VAL 342 Ca 0.12 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 2dgk h VAL 342 Cb 0.06 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2dgk h VAL 342 CO -0.02 0.20 0.10 1.56 0.02 0.00 0.00 177.57 179.43 2dgk h GLN 343 N 0.44 0.91 -1.00 1.57 7.50 -0.57 -2.90 115.11 121.06 2dgk h GLN 343 Ca 0.12 -0.24 0.04 0.00 0.50 0.00 0.00 58.65 59.07 2dgk h GLN 343 Cb 0.18 -0.11 -0.06 0.00 0.05 0.00 0.00 27.48 27.54 2dgk h GLN 343 CO -0.01 0.87 0.65 -0.91 -1.50 0.00 0.00 178.83 177.94 2dgk h ASN 344 N 0.80 1.08 -0.78 1.46 2.35 -0.57 -1.97 115.58 117.97 2dgk h ASN 344 Ca 0.17 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2dgk h ASN 344 Cb 0.40 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 2dgk h ASN 344 CO 0.01 0.73 0.48 0.00 -1.65 0.00 0.00 177.43 177.00 2dgk h ALA 345 N 1.42 0.99 -0.53 -0.83 0.00 -1.21 0.16 119.26 119.26 2dgk h ALA 345 Ca 0.40 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 2dgk h ALA 345 Cb 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2dgk h ALA 345 CO -0.13 0.45 -0.02 0.77 0.00 0.00 0.00 179.25 180.32 2dgk h SER 346 N 1.06 0.94 -0.20 0.00 0.02 -1.32 -2.44 113.55 111.62 2dgk h SER 346 Ca 0.28 -0.32 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 2dgk h SER 346 Cb -0.06 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 2dgk h SER 346 CO -0.05 1.03 -0.19 1.88 -1.14 0.00 0.00 176.83 178.35 2dgk h TYR 347 N 0.83 0.70 -0.53 3.45 0.05 -1.01 -1.00 116.97 119.46 2dgk h TYR 347 Ca 0.15 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 2dgk h TYR 347 Cb 0.56 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 2dgk h TYR 347 CO 0.04 0.78 0.26 1.96 -1.05 0.00 0.00 178.16 180.15 2dgk h GLN 348 N 0.56 0.77 -0.49 4.88 4.20 -0.79 -0.69 115.11 123.55 2dgk h GLN 348 Ca 0.09 -0.11 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 2dgk h GLN 348 Cb 0.64 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2dgk h GLN 348 CO 0.05 0.63 -0.16 0.28 -0.67 0.00 0.00 178.83 178.96 2dgk h VAL 349 N 0.72 1.27 -0.05 -0.54 2.07 -1.21 -1.58 116.25 116.93 2dgk h VAL 349 Ca 0.18 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 2dgk h VAL 349 Cb 0.12 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2dgk h VAL 349 CO -0.02 0.46 0.03 0.00 0.02 0.00 0.00 177.57 178.05 2dgk h ALA 350 N 0.88 0.06 -0.83 1.67 0.00 -0.94 -1.19 119.26 118.91 2dgk h ALA 350 Ca 0.12 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2dgk h ALA 350 Cb 0.73 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2dgk h ALA 350 CO 0.06 -0.41 0.54 0.00 0.00 0.00 0.00 179.25 179.44 2dgk h ALA 351 N 0.95 1.08 -0.21 0.00 0.00 -1.07 -0.91 119.26 119.11 2dgk h ALA 351 Ca 0.02 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2dgk h ALA 351 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2dgk h ALA 351 CO -0.00 0.40 0.07 -0.92 0.00 0.00 0.00 179.25 178.80 2dgk h TYR 352 N 1.07 0.12 -0.73 0.00 3.20 -0.96 -0.90 116.97 118.79 2dgk h TYR 352 Ca 0.32 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.15 2dgk h TYR 352 Cb -0.04 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 2dgk h TYR 352 CO -0.02 0.06 0.25 -0.07 -1.64 0.00 0.00 178.16 176.73 2dgk h LEU 353 N 0.16 1.04 -0.12 2.82 3.38 -0.76 -1.46 115.31 120.37 2dgk h LEU 353 Ca 0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2dgk h LEU 353 Cb 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2dgk h LEU 353 CO -0.10 0.96 0.07 0.00 0.09 0.00 0.00 178.44 179.46 2dgk h ALA 354 N 1.12 0.15 -0.72 1.53 0.00 -0.88 0.57 119.26 121.03 2dgk h ALA 354 Ca 0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2dgk h ALA 354 Cb 0.28 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2dgk h ALA 354 CO -0.01 -0.31 0.32 0.22 0.00 0.00 0.00 179.25 179.47 2dgk h ASP 355 N 0.10 0.95 0.03 0.00 1.82 -1.01 -2.68 116.42 115.63 2dgk h ASP 355 Ca 0.04 -0.12 -0.16 0.00 -0.39 0.00 0.00 57.03 56.40 2dgk h ASP 355 Cb 0.07 -0.25 0.01 0.00 0.68 0.00 0.00 39.33 39.85 2dgk h ASP 355 CO -0.01 0.83 -0.63 -0.33 -1.61 0.00 0.00 179.24 177.49 2dgk h GLU 356 N 1.03 0.37 -0.15 0.28 4.39 -1.08 -3.31 114.58 116.12 2dgk h GLU 356 Ca 0.25 -0.44 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 2dgk h GLU 356 Cb 0.15 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2dgk h GLU 356 CO -0.03 1.13 0.01 0.82 -1.16 0.00 0.00 179.01 179.78 2dgk h ILE 357 N -0.19 1.09 0.00 3.13 2.04 -0.89 -1.96 117.51 120.73 2dgk h ILE 357 Ca -0.09 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2dgk h ILE 357 Cb 1.38 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2dgk h ILE 357 CO 0.12 0.12 -0.09 0.00 0.00 0.00 0.00 178.15 178.30 2dgk h ALA 358 N 1.81 1.54 -0.00 1.87 0.00 -1.56 -1.15 119.26 121.77 2dgk h ALA 358 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dgk h ALA 358 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dgk h ALA 358 CO 0.00 0.11 -0.04 1.63 0.00 0.00 0.00 179.25 180.95 2dgk n LYS 359 N -3.97 0.37 -0.03 0.00 5.02 -0.74 -3.79 118.16 115.02 2dgk n LYS 359 Ca -0.02 -0.04 0.11 0.00 -2.02 0.00 0.00 58.31 56.33 2dgk n LYS 359 Cb 0.18 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.79 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 -1.28 2.85 -3.77 -0.35 4.77 -0.43 -5.05 117.00 113.74 2dgk n LEU 360 Ca 0.13 -1.08 0.03 0.00 -0.03 0.00 0.00 56.01 55.06 2dgk n LEU 360 Cb 0.27 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2dgk n LEU 360 CO 0.24 0.51 1.15 -0.83 -1.33 0.00 0.00 177.39 177.14 2dgk s GLY 361 N -1.71 -0.34 -1.31 -0.72 0.00 -1.25 -5.06 107.32 96.93 2dgk s GLY 361 Ca 0.26 0.52 -0.16 0.00 0.00 0.00 0.00 44.72 45.35 2dgk s GLY 361 CO 0.27 2.86 1.79 -1.55 0.00 0.00 0.00 173.10 176.46 2dgk n PRO 362 N -0.69 3.20 -4.21 2.90 -0.04 -1.26 -4.87 135.00 130.03 2dgk n PRO 362 Ca -0.03 -3.29 -0.29 0.00 -0.04 0.00 0.00 63.50 59.85 2dgk n PRO 362 Cb 0.61 -3.31 -0.09 0.00 -0.04 0.00 0.00 33.50 30.67 2dgk n PRO 362 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2dgk s TYR 363 N 3.11 2.79 -0.25 0.54 2.02 -1.26 -1.22 117.35 123.08 2dgk s TYR 363 Ca 0.49 -0.13 -0.00 0.00 -0.37 0.00 0.00 57.07 57.05 2dgk s TYR 363 Cb 0.05 -1.43 0.03 0.00 -0.40 0.00 0.00 41.96 40.21 2dgk s TYR 363 CO 0.02 0.46 -0.08 -2.00 -1.57 0.00 0.00 175.55 172.37 2dgk s GLU 364 N -2.37 2.69 0.28 -0.62 2.12 -0.05 -4.78 118.70 115.98 2dgk s GLU 364 Ca 0.23 -1.06 -0.23 0.00 0.36 0.00 0.00 54.97 54.27 2dgk s GLU 364 Cb -0.11 -2.93 -0.09 0.00 0.26 0.00 0.00 34.13 31.26 2dgk s GLU 364 CO 0.15 -0.43 0.85 -0.06 -0.54 0.00 0.00 175.26 175.23 2dgk s PHE 365 N 1.27 3.67 -0.16 5.30 0.40 -1.26 -1.88 117.98 125.31 2dgk s PHE 365 Ca -0.02 1.62 0.02 0.00 -0.60 0.00 0.00 56.93 57.95 2dgk s PHE 365 Cb -0.17 -2.79 -0.11 0.00 0.51 0.00 0.00 43.02 40.46 2dgk s PHE 365 CO -0.05 0.26 -0.13 -0.89 0.70 0.00 0.00 175.22 175.11 2dgk n ILE 366 N 0.63 0.92 -4.08 0.64 5.41 0.62 -4.98 119.36 118.52 2dgk n ILE 366 Ca 0.00 -0.37 -0.17 0.00 1.00 0.00 0.00 62.75 63.21 2dgk n ILE 366 Cb 0.50 -1.04 -0.15 0.00 -0.71 0.00 0.00 39.64 38.24 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 3.61 1.52 -2.02 0.00 -2.24 -1.26 -1.19 114.28 112.71 2dgk n THR 368 Ca -0.21 -2.01 -0.09 0.00 -2.27 0.00 0.00 64.05 59.47 2dgk n THR 368 Cb 0.54 -0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.72 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 -1.01 0.18 3.71 3.38 0.00 -0.38 -4.00 105.19 107.07 2dgk n GLY 369 Ca 0.13 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 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 -4.17 4.46 0.52 1.61 0.52 -1.26 -4.37 118.95 116.26 2dgk s ARG 370 Ca 0.00 0.99 0.19 0.00 -0.52 0.00 0.00 55.73 56.39 2dgk s ARG 370 Cb 0.00 -3.45 1.32 0.00 0.52 0.00 0.00 34.95 33.33 2dgk s ARG 370 CO 0.00 0.04 2.10 -1.35 0.02 0.00 0.00 175.30 176.11 2dgk h PRO 371 N 6.77 0.00 -0.00 3.54 0.11 -1.92 -1.57 132.00 138.93 2dgk h PRO 371 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2dgk h PRO 371 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dgk h PRO 371 CO 0.75 0.00 -0.07 -0.40 -0.21 0.00 0.00 178.00 178.07 2dgk n ASP 372 N -4.48 0.56 -0.00 -2.05 5.68 -1.26 -4.04 116.55 110.96 2dgk n ASP 372 Ca 0.01 -0.82 0.01 0.00 -0.50 0.00 0.00 54.79 53.49 2dgk n ASP 372 Cb 0.25 -0.05 -0.01 0.00 -1.14 0.00 0.00 41.12 40.17 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 -0.77 0.24 -0.04 0.11 1.02 -0.65 -5.03 120.64 115.52 2dgk n GLU 373 Ca 0.17 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2dgk n GLU 373 Cb 0.26 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 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 2.44 -0.76 3.97 0.62 0.00 -0.86 -1.05 105.19 109.56 2dgk n GLY 374 Ca -0.00 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.99 2.46 -0.76 -0.61 -4.36 -0.31 -4.49 121.20 109.15 2dgk s ILE 375 Ca 0.00 -0.60 -0.22 0.00 -0.26 0.00 0.00 60.65 59.57 2dgk s ILE 375 Cb 0.00 -2.86 -0.16 0.00 1.25 0.00 0.00 42.46 40.69 2dgk s ILE 375 CO 0.00 0.00 1.93 -2.65 0.24 0.00 0.00 174.94 174.46 2dgk n PRO 376 N -2.55 1.50 -4.18 0.37 -0.02 -1.26 -4.43 135.00 124.43 2dgk n PRO 376 Ca 0.10 -1.82 -0.11 0.00 -2.02 0.00 0.00 63.50 59.65 2dgk n PRO 376 Cb 0.60 -2.90 -0.10 0.00 -0.02 0.00 0.00 33.50 31.08 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 4.97 1.05 -0.13 3.55 0.00 -1.26 -0.99 121.76 128.95 2dgk s ALA 377 Ca 0.57 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 51.12 2dgk s ALA 377 Cb 0.14 0.32 0.02 0.00 0.00 0.00 0.00 23.12 23.60 2dgk s ALA 377 CO 0.12 -0.28 -0.14 0.08 0.00 0.00 0.00 175.76 175.53 2dgk s VAL 378 N -3.68 1.48 -0.05 0.00 1.01 0.27 -1.25 120.40 118.18 2dgk s VAL 378 Ca 0.16 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2dgk s VAL 378 Cb 0.06 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 35.07 2dgk s VAL 378 CO -0.02 0.44 -0.08 0.00 0.00 0.00 0.00 175.10 175.44 2dgk s PHE 380 N 0.77 0.29 0.15 0.00 -0.71 -0.60 -0.28 117.98 117.60 2dgk s PHE 380 Ca -0.13 -0.64 -0.00 0.00 -1.04 0.00 0.00 56.93 55.12 2dgk s PHE 380 Cb -0.15 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 2dgk s PHE 380 CO 0.02 -0.84 0.04 -1.59 -1.34 0.00 0.00 175.22 171.51 2dgk s LYS 381 N -3.96 1.00 0.30 1.99 -2.85 -0.79 -1.04 119.74 114.39 2dgk s LYS 381 Ca 0.17 -1.48 -0.28 0.00 -1.00 0.00 0.00 55.97 53.38 2dgk s LYS 381 Cb 0.01 0.07 -0.09 0.00 -2.06 0.00 0.00 37.83 35.76 2dgk s LYS 381 CO 0.02 -0.22 1.08 -0.51 0.10 0.00 0.00 175.35 175.82 2dgk s LEU 382 N -3.10 4.47 0.61 2.77 1.43 -1.26 -0.87 118.68 122.73 2dgk s LEU 382 Ca 0.25 2.20 -0.20 0.00 -1.03 0.00 0.00 54.13 55.35 2dgk s LEU 382 Cb 0.07 -3.75 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 2dgk s LEU 382 CO 0.03 -0.20 1.33 -0.54 0.23 0.00 0.00 176.35 177.20 2dgk s LYS 383 N -1.65 2.77 0.26 1.70 1.02 -0.36 -4.71 119.74 118.78 2dgk s LYS 383 Ca 0.47 2.16 -0.31 0.00 0.02 0.00 0.00 55.97 58.31 2dgk s LYS 383 Cb -0.29 -2.01 -0.12 0.00 -0.52 0.00 0.00 37.83 34.89 2dgk s LYS 383 CO 0.38 -1.45 1.65 -0.51 -0.92 0.00 0.00 175.35 174.49 2dgk s ASP 384 N -1.19 6.36 0.00 2.83 1.01 -1.26 -1.90 116.67 122.52 2dgk s ASP 384 Ca 0.78 2.94 0.00 0.00 0.71 0.00 0.00 52.55 56.98 2dgk s ASP 384 Cb -0.39 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 40.91 2dgk s ASP 384 CO 0.44 -0.95 0.00 0.61 0.21 0.00 0.00 175.17 175.48 2dgk n GLY 385 N 2.82 2.76 3.76 0.21 0.00 -1.26 -5.00 105.19 108.48 2dgk n GLY 385 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2dgk n GLY 385 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dgk s GLU 386 N -0.05 4.28 -0.36 1.61 0.41 -0.80 -5.04 118.70 118.76 2dgk s GLU 386 Ca 0.00 0.67 -0.00 0.00 -0.41 0.00 0.00 54.97 55.23 2dgk s GLU 386 Cb 0.00 -3.34 0.12 0.00 -1.78 0.00 0.00 34.13 29.13 2dgk s GLU 386 CO 0.00 0.38 0.17 0.34 -0.49 0.00 0.00 175.26 175.66 2dgk s ASP 387 N -0.18 3.57 0.00 -0.19 2.15 -1.26 -4.76 116.67 115.99 2dgk s ASP 387 Ca 0.30 -2.03 0.07 0.00 0.43 0.00 0.00 52.55 51.31 2dgk s ASP 387 Cb -0.18 -0.72 0.40 0.00 -0.30 0.00 0.00 42.92 42.13 2dgk s ASP 387 CO 0.16 -0.35 1.26 -0.81 -0.17 0.00 0.00 175.17 175.26 2dgk n PRO 388 N 4.30 1.01 -0.27 4.34 -0.04 -1.26 -4.84 135.00 138.24 2dgk n PRO 388 Ca 0.04 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2dgk n PRO 388 Cb 0.38 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 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 0.61 0.85 3.50 0.55 0.00 -1.26 -4.97 105.19 104.47 2dgk n GLY 389 Ca 0.05 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.36 0.38 1.61 -0.85 -1.26 -4.43 117.35 110.44 2dgk s TYR 390 Ca 0.00 0.22 0.08 0.00 -0.52 0.00 0.00 57.07 56.85 2dgk s TYR 390 Cb 0.00 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.84 2dgk s TYR 390 CO 0.00 -0.56 0.24 0.95 -1.52 0.00 0.00 175.55 174.66 2dgk s THR 391 N -3.13 2.85 0.33 -3.49 -4.23 -1.26 -4.98 115.64 101.73 2dgk s THR 391 Ca 0.05 -1.55 0.30 0.00 -1.18 0.00 0.00 61.69 59.30 2dgk s THR 391 Cb -0.01 -3.02 0.31 0.00 1.34 0.00 0.00 72.50 71.12 2dgk s THR 391 CO -0.09 -0.09 2.04 -0.07 -0.54 0.00 0.00 174.62 175.87 2dgk h LEU 392 N 1.34 0.00 -0.53 4.79 3.38 -1.95 -1.52 115.31 120.82 2dgk h LEU 392 Ca -0.43 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 2dgk h LEU 392 Cb 1.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2dgk h LEU 392 CO 0.62 0.11 0.06 1.88 0.09 0.00 0.00 178.44 181.21 2dgk h TYR 393 N 0.00 0.95 -0.30 1.13 0.05 -1.92 -0.86 116.97 116.03 2dgk h TYR 393 Ca -0.00 -0.14 -0.05 0.00 0.05 0.00 0.00 58.73 58.59 2dgk h TYR 393 Cb 0.41 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 2dgk h TYR 393 CO 0.00 0.86 -0.01 -0.44 -1.05 0.00 0.00 178.16 177.51 2dgk h ASP 394 N 0.77 0.52 -0.81 3.88 3.32 -1.57 -2.44 116.42 120.10 2dgk h ASP 394 Ca 0.16 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2dgk h ASP 394 Cb 0.44 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 2dgk h ASP 394 CO 0.01 0.72 0.52 0.25 -1.72 0.00 0.00 179.24 179.02 2dgk h LEU 395 N 0.32 0.95 -0.64 1.55 5.85 -1.26 -2.21 115.31 119.86 2dgk h LEU 395 Ca 0.08 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2dgk h LEU 395 Cb 0.46 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2dgk h LEU 395 CO 0.02 0.70 0.29 -1.28 -0.34 0.00 0.00 178.44 177.83 2dgk h SER 396 N 1.10 0.85 -0.65 1.25 0.87 -0.93 -1.86 113.55 114.19 2dgk h SER 396 Ca 0.29 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2dgk h SER 396 Cb -0.09 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.62 2dgk h SER 396 CO -0.06 0.76 0.21 -0.08 -0.53 0.00 0.00 176.83 177.13 2dgk h GLU 397 N 0.88 1.00 -0.87 2.24 4.81 -0.95 -1.73 114.58 119.96 2dgk h GLU 397 Ca 0.22 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2dgk h GLU 397 Cb 0.15 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2dgk h GLU 397 CO -0.02 0.88 0.51 0.00 -0.73 0.00 0.00 179.01 179.65 2dgk h ARG 398 N 0.93 1.19 -0.11 1.92 2.47 -1.11 -2.18 114.38 117.50 2dgk h ARG 398 Ca 0.21 -0.12 -0.09 0.00 -1.26 0.00 0.00 59.98 58.72 2dgk h ARG 398 Cb 0.29 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 2dgk h ARG 398 CO -0.01 0.85 -0.34 -0.07 0.56 0.00 0.00 179.97 180.96 2dgk h LEU 399 N 1.20 0.21 -1.20 3.04 3.38 -1.03 -2.78 115.31 118.13 2dgk h LEU 399 Ca 0.31 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2dgk h LEU 399 Cb -0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2dgk h LEU 399 CO -0.06 0.55 -0.13 0.03 0.09 0.00 0.00 178.44 178.92 2dgk h ARG 400 N 0.18 0.39 0.00 1.13 3.08 -0.69 -0.70 114.38 117.78 2dgk h ARG 400 Ca 0.02 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2dgk h ARG 400 Cb 0.69 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2dgk h ARG 400 CO 0.05 0.52 0.00 -0.07 -1.07 0.00 0.00 179.97 179.41 2dgk h LEU 401 N 0.36 0.00 -2.66 3.04 3.38 -1.19 -1.09 115.31 117.15 2dgk h LEU 401 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dgk h LEU 401 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dgk h LEU 401 CO 0.03 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.10 2dgk n ARG 402 N -2.67 2.66 -0.10 1.13 1.74 -0.48 -4.95 116.66 113.99 2dgk n ARG 402 Ca 0.01 -2.47 0.00 0.00 -0.77 0.00 0.00 57.85 54.62 2dgk n ARG 402 Cb 0.23 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 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 1.44 0.69 3.86 -0.13 0.00 -0.41 -5.07 105.19 105.56 2dgk n GLY 403 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.34 3.64 -0.37 1.61 0.52 -0.39 -4.71 118.94 116.90 2dgk s TRP 404 Ca 0.00 0.70 -0.03 0.00 0.02 0.00 0.00 56.10 56.79 2dgk s TRP 404 Cb 0.00 -2.08 0.09 0.00 -1.15 0.00 0.00 33.47 30.33 2dgk s TRP 404 CO 0.00 0.69 0.14 -1.14 0.02 0.00 0.00 176.95 176.66 2dgk s GLN 405 N -0.99 2.19 -0.32 4.98 2.00 -0.85 -2.44 119.66 124.23 2dgk s GLN 405 Ca 0.18 -1.60 0.03 0.00 -2.00 0.00 0.00 55.36 51.97 2dgk s GLN 405 Cb -0.14 -3.47 0.09 0.00 0.80 0.00 0.00 33.01 30.30 2dgk s GLN 405 CO 0.07 -0.91 0.04 0.08 -0.50 0.00 0.00 175.29 174.07 2dgk s VAL 406 N 1.20 2.01 0.36 1.34 1.01 -1.26 -0.50 120.40 124.56 2dgk s VAL 406 Ca 0.04 -2.06 -0.28 0.00 0.00 0.00 0.00 61.98 59.67 2dgk s VAL 406 Cb -0.22 -2.44 -0.11 0.00 0.00 0.00 0.00 36.38 33.62 2dgk s VAL 406 CO -0.02 -0.53 1.44 -2.16 0.00 0.00 0.00 175.10 173.83 2dgk s PRO 407 N 1.06 4.17 -0.03 2.72 0.04 -1.26 -4.72 135.00 136.99 2dgk s PRO 407 Ca 0.08 2.49 0.03 0.00 0.04 0.00 0.00 61.00 63.64 2dgk s PRO 407 Cb -0.19 -2.99 -0.00 0.00 0.04 0.00 0.00 34.50 31.36 2dgk s PRO 407 CO -0.10 -0.45 -0.13 0.00 0.04 0.00 0.00 177.00 176.36 2dgk s ALA 408 N -1.11 1.18 0.04 8.56 0.00 -1.26 -2.07 121.76 127.11 2dgk s ALA 408 Ca 0.52 -0.52 -0.27 0.00 0.00 0.00 0.00 51.96 51.69 2dgk s ALA 408 Cb -0.45 -0.40 0.09 0.00 0.00 0.00 0.00 23.12 22.37 2dgk s ALA 408 CO 0.60 0.22 0.79 -0.59 0.00 0.00 0.00 175.76 176.78 2dgk s PHE 409 N 0.06 -0.42 0.16 0.00 -0.12 -0.34 -3.42 117.98 113.90 2dgk s PHE 409 Ca -0.02 0.28 -0.19 0.00 -0.05 0.00 0.00 56.93 56.96 2dgk s PHE 409 Cb -0.09 0.54 -0.07 0.00 -0.63 0.00 0.00 43.02 42.76 2dgk s PHE 409 CO 0.01 -0.64 0.64 0.95 -0.05 0.00 0.00 175.22 176.13 2dgk s THR 410 N -3.23 4.68 0.80 -4.49 -4.23 -1.26 -0.90 115.64 107.00 2dgk s THR 410 Ca 0.03 1.18 -0.11 0.00 -1.18 0.00 0.00 61.69 61.61 2dgk s THR 410 Cb -0.01 -3.86 0.09 0.00 1.34 0.00 0.00 72.50 70.06 2dgk s THR 410 CO -0.10 0.34 1.15 -0.76 -0.54 0.00 0.00 174.62 174.71 2dgk s LEU 411 N -1.67 2.62 0.00 4.79 1.43 -0.10 -4.97 118.68 120.79 2dgk s LEU 411 Ca 0.37 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 2dgk s LEU 411 Cb -0.18 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 42.96 2dgk s LEU 411 CO 0.20 -1.92 0.00 0.61 0.23 0.00 0.00 176.35 175.47 2dgk n GLY 412 N -3.25 5.16 7.00 -3.19 0.00 -1.26 -3.34 105.19 106.30 2dgk n GLY 412 Ca 0.09 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 3.81 1.66 -0.02 0.00 -1.26 -1.36 105.19 113.01 2dgk n GLY 413 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 13.58 4.32 -0.57 1.61 1.02 0.25 -4.10 120.64 136.75 2dgk n GLU 414 Ca 0.00 -3.04 0.06 0.00 -0.02 0.00 0.00 57.16 54.16 2dgk n GLU 414 Cb 0.00 -2.10 0.12 0.00 -0.02 0.00 0.00 31.44 29.44 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 0.59 2.72 0.07 0.62 0.00 -0.46 -4.46 120.51 119.58 2dgk n ALA 415 Ca 0.26 -2.55 0.05 0.00 0.00 0.00 0.00 53.44 51.20 2dgk n ALA 415 Cb 1.07 -0.45 0.25 0.00 0.00 0.00 0.00 19.45 20.32 2dgk n ALA 415 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2dgk n THR 416 N -0.76 1.56 -0.56 0.00 5.66 -1.21 -0.52 114.28 118.45 2dgk n THR 416 Ca 0.13 0.60 0.08 0.00 -3.05 0.00 0.00 64.05 61.81 2dgk n THR 416 Cb 0.76 -1.60 0.28 0.00 -1.55 0.00 0.00 70.33 68.22 2dgk n THR 416 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2dgk n ASP 417 N -1.81 4.06 -4.43 1.09 9.92 -1.26 -4.69 116.55 119.43 2dgk n ASP 417 Ca -0.01 -2.40 -0.35 0.00 -0.53 0.00 0.00 54.79 51.50 2dgk n ASP 417 Cb 0.03 -0.47 -0.13 0.00 -0.64 0.00 0.00 41.12 39.90 2dgk n ASP 417 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2dgk s ILE 418 N -1.75 3.79 -0.17 0.53 1.01 0.32 -5.03 121.20 119.90 2dgk s ILE 418 Ca 0.42 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.65 2dgk s ILE 418 Cb 0.27 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 2dgk s ILE 418 CO 0.20 0.44 -0.02 -0.69 0.00 0.00 0.00 174.94 174.88 2dgk s VAL 419 N 0.93 4.04 0.29 2.92 1.01 -1.26 -0.92 120.40 127.41 2dgk s VAL 419 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 61.75 2dgk s VAL 419 Cb -0.14 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.39 2dgk s VAL 419 CO 0.01 0.48 -0.06 0.68 0.00 0.00 0.00 175.10 176.21 2dgk s VAL 420 N 0.45 1.71 -0.08 2.92 -7.23 -0.08 -4.32 120.40 113.78 2dgk s VAL 420 Ca -0.02 -2.14 0.04 0.00 -1.81 0.00 0.00 61.98 58.05 2dgk s VAL 420 Cb -0.14 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.34 2dgk s VAL 420 CO 0.02 -0.29 -0.21 -0.32 -0.31 0.00 0.00 175.10 174.00 2dgk s MET 421 N -3.71 2.54 -0.10 4.82 1.75 -0.20 -1.20 119.30 123.20 2dgk s MET 421 Ca 0.30 -0.75 0.03 0.00 -1.25 0.00 0.00 55.69 54.02 2dgk s MET 421 Cb 0.03 -2.00 0.01 0.00 2.84 0.00 0.00 34.83 35.72 2dgk s MET 421 CO 0.12 0.18 -0.20 0.50 -0.65 0.00 0.00 175.02 174.97 2dgk s ARG 422 N 0.32 2.60 -0.21 4.11 3.52 -0.88 -1.56 118.95 126.85 2dgk s ARG 422 Ca -0.14 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 54.74 2dgk s ARG 422 Cb -0.16 -2.04 0.02 0.00 -1.56 0.00 0.00 34.95 31.21 2dgk s ARG 422 CO 0.06 0.09 -0.15 0.42 -0.81 0.00 0.00 175.30 174.91 2dgk s ILE 423 N 0.57 2.36 -0.14 4.11 1.01 0.16 -4.05 121.20 125.22 2dgk s ILE 423 Ca -0.15 -1.00 -0.13 0.00 0.00 0.00 0.00 60.65 59.37 2dgk s ILE 423 Cb -0.17 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 2dgk s ILE 423 CO 0.05 0.39 0.29 -0.32 0.00 0.00 0.00 174.94 175.35 2dgk s MET 424 N 1.29 4.14 -0.55 2.79 1.75 -0.10 -0.57 119.30 128.05 2dgk s MET 424 Ca 0.02 0.11 -0.06 0.00 -1.25 0.00 0.00 55.69 54.52 2dgk s MET 424 Cb -0.15 -3.38 0.14 0.00 2.84 0.00 0.00 34.83 34.29 2dgk s MET 424 CO -0.09 0.35 0.39 0.00 -0.65 0.00 0.00 175.02 175.01 2dgk s ARG 426 N 0.65 2.47 0.25 0.00 0.52 -1.26 -4.80 118.95 116.78 2dgk s ARG 426 Ca 0.12 -0.88 -0.31 0.00 -0.52 0.00 0.00 55.73 54.13 2dgk s ARG 426 Cb -0.21 -2.50 -0.12 0.00 0.52 0.00 0.00 34.95 32.63 2dgk s ARG 426 CO -0.03 -0.76 1.60 -2.13 0.02 0.00 0.00 175.30 174.00 2dgk n ARG 427 N -2.35 2.57 0.00 3.54 0.63 -1.26 -1.87 116.66 117.92 2dgk n ARG 427 Ca 0.09 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 57.94 2dgk n ARG 427 Cb 0.60 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.81 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 2.79 2.60 3.52 5.14 0.00 -1.26 -4.57 105.19 113.41 2dgk n GLY 428 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.54 3.00 0.92 1.61 5.36 -0.78 -4.99 117.98 120.55 2dgk s PHE 429 Ca 0.00 -1.56 -0.13 0.00 -0.96 0.00 0.00 56.93 54.28 2dgk s PHE 429 Cb 0.00 -4.53 0.14 0.00 -0.34 0.00 0.00 43.02 38.29 2dgk s PHE 429 CO 0.00 -1.66 1.15 -1.21 -1.46 0.00 0.00 175.22 172.04 2dgk s GLU 430 N 3.34 1.10 0.36 10.12 0.41 -1.26 -4.85 118.70 127.92 2dgk s GLU 430 Ca 0.45 0.22 0.07 0.00 -0.41 0.00 0.00 54.97 55.29 2dgk s GLU 430 Cb -0.00 -1.84 0.77 0.00 -1.78 0.00 0.00 34.13 31.27 2dgk s GLU 430 CO -0.01 -2.21 1.95 1.98 -0.49 0.00 0.00 175.26 176.47 2dgk h MET 431 N -1.50 0.71 0.00 1.61 4.05 -1.94 -0.99 114.93 116.87 2dgk h MET 431 Ca -0.49 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 58.84 2dgk h MET 431 Cb 1.33 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.96 2dgk h MET 431 CO 0.60 0.47 -0.20 0.38 0.23 0.00 0.00 176.91 178.38 2dgk h ASP 432 N 0.73 0.00 -0.14 1.39 2.03 -1.99 -0.22 116.42 118.22 2dgk h ASP 432 Ca 0.33 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.44 2dgk h ASP 432 Cb 0.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 2dgk h ASP 432 CO -0.12 0.20 -0.63 -0.26 -1.03 0.00 0.00 179.24 177.41 2dgk h PHE 433 N 0.00 0.98 -0.64 4.15 -1.00 -1.56 -2.04 116.94 116.83 2dgk h PHE 433 Ca -0.00 -0.38 -0.07 0.00 2.81 0.00 0.00 57.97 60.33 2dgk h PHE 433 Cb 0.88 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 40.24 2dgk h PHE 433 CO 0.00 1.19 0.12 0.00 -1.61 0.00 0.00 178.31 178.01 2dgk h ALA 434 N 0.72 0.85 -0.57 2.45 0.00 -0.94 0.01 119.26 121.77 2dgk h ALA 434 Ca -0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2dgk h ALA 434 Cb 1.23 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2dgk h ALA 434 CO 0.13 0.60 0.16 0.93 0.00 0.00 0.00 179.25 181.06 2dgk h GLU 435 N 0.96 0.87 -0.45 0.00 5.08 -0.93 -1.03 114.58 119.09 2dgk h GLU 435 Ca 0.20 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 2dgk h GLU 435 Cb 0.42 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2dgk h GLU 435 CO 0.01 0.77 -0.13 1.25 -1.00 0.00 0.00 179.01 179.91 2dgk h LEU 436 N 0.84 0.89 -0.80 1.33 5.85 -0.88 -2.35 115.31 120.20 2dgk h LEU 436 Ca 0.19 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.58 2dgk h LEU 436 Cb 0.28 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2dgk h LEU 436 CO -0.00 1.06 0.49 0.25 -0.34 0.00 0.00 178.44 179.90 2dgk h LEU 437 N 0.72 0.79 -0.77 2.25 5.85 -0.38 -1.22 115.31 122.54 2dgk h LEU 437 Ca 0.11 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2dgk h LEU 437 Cb 0.68 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2dgk h LEU 437 CO 0.05 0.53 0.32 -0.07 -0.34 0.00 0.00 178.44 178.93 2dgk h LEU 438 N 0.93 1.06 -0.63 2.25 3.38 -0.98 0.32 115.31 121.63 2dgk h LEU 438 Ca 0.33 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2dgk h LEU 438 Cb 0.09 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2dgk h LEU 438 CO -0.14 0.93 0.20 -0.33 0.09 0.00 0.00 178.44 179.19 2dgk h GLU 439 N 1.11 0.98 -0.07 1.13 4.39 -0.85 0.81 114.58 122.09 2dgk h GLU 439 Ca 0.26 -0.21 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 2dgk h GLU 439 Cb 0.20 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2dgk h GLU 439 CO -0.02 0.86 -0.45 -0.44 -1.16 0.00 0.00 179.01 177.80 2dgk h ASP 440 N 0.91 0.18 0.06 1.42 3.32 -0.85 -0.20 116.42 121.26 2dgk h ASP 440 Ca 0.21 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2dgk h ASP 440 Cb 0.29 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2dgk h ASP 440 CO -0.01 0.61 -0.03 0.22 -1.72 0.00 0.00 179.24 178.31 2dgk h TYR 441 N 0.14 -0.08 -0.66 4.55 5.03 0.29 0.49 116.97 126.73 2dgk h TYR 441 Ca 0.01 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.32 2dgk h TYR 441 Cb 0.86 0.03 -0.03 0.00 1.55 0.00 0.00 36.73 39.13 2dgk h TYR 441 CO 0.01 0.16 0.44 0.87 -1.32 0.00 0.00 178.16 178.31 2dgk h LYS 442 N -0.30 0.87 -0.89 1.82 1.57 -0.69 -1.24 116.57 117.71 2dgk h LYS 442 Ca -0.01 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2dgk h LYS 442 Cb 0.27 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2dgk h LYS 442 CO 0.01 0.58 0.59 0.00 -0.57 0.00 0.00 179.45 180.06 2dgk h ALA 443 N 1.24 1.13 -0.52 3.86 0.00 -0.84 -1.46 119.26 122.67 2dgk h ALA 443 Ca 0.24 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2dgk h ALA 443 Cb -0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.31 2dgk h ALA 443 CO -0.05 0.53 -0.04 0.77 0.00 0.00 0.00 179.25 180.46 2dgk h SER 444 N 1.21 0.90 -0.37 0.00 0.02 -0.29 -2.13 113.55 112.90 2dgk h SER 444 Ca 0.33 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2dgk h SER 444 Cb -0.14 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.14 2dgk h SER 444 CO -0.07 0.99 0.11 -0.07 -1.14 0.00 0.00 176.83 176.65 2dgk h LEU 445 N 0.84 0.54 -0.57 5.07 3.38 -0.74 -1.56 115.31 122.27 2dgk h LEU 445 Ca 0.15 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2dgk h LEU 445 Cb 0.56 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2dgk h LEU 445 CO 0.03 0.61 0.34 0.50 0.09 0.00 0.00 178.44 180.01 2dgk h LYS 446 N 0.45 0.64 -0.62 1.13 3.64 -1.11 -0.44 116.57 120.26 2dgk h LYS 446 Ca 0.12 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2dgk h LYS 446 Cb 0.26 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2dgk h LYS 446 CO -0.00 0.43 0.38 -0.92 -2.27 0.00 0.00 179.45 177.06 2dgk h TYR 447 N 0.66 0.81 -0.64 1.91 3.20 -1.17 -0.65 116.97 121.09 2dgk h TYR 447 Ca 0.23 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 2dgk h TYR 447 Cb 0.05 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 2dgk h TYR 447 CO -0.07 0.54 0.29 -0.07 -1.64 0.00 0.00 178.16 177.22 2dgk h LEU 448 N 0.84 0.83 -0.58 2.82 3.38 -0.69 -0.12 115.31 121.78 2dgk h LEU 448 Ca 0.22 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2dgk h LEU 448 Cb -0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2dgk h LEU 448 CO -0.04 0.72 -0.01 -1.28 0.09 0.00 0.00 178.44 177.91 2dgk h SER 449 N 0.91 1.02 1.60 -0.43 0.87 -0.35 -2.87 113.55 114.30 2dgk h SER 449 Ca 0.22 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2dgk h SER 449 Cb 0.12 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2dgk h SER 449 CO -0.03 1.08 0.00 0.44 -0.53 0.00 0.00 176.83 177.80 2dgk h ASP 450 N 0.93 0.00 -2.10 6.23 3.32 -0.58 -3.36 116.42 120.85 2dgk h ASP 450 Ca 0.16 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.63 2dgk h ASP 450 Cb 0.57 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.71 2dgk h ASP 450 CO 0.03 0.00 -0.83 1.41 -1.72 0.00 0.00 179.24 178.13 2dgk n HIS 451 N -2.87 1.79 0.12 4.55 8.25 -0.11 -4.97 115.22 121.99 2dgk n HIS 451 Ca 0.03 -3.88 0.20 0.00 -0.26 0.00 0.00 57.72 53.81 2dgk n HIS 451 Cb 0.44 -0.46 0.73 0.00 1.12 0.00 0.00 29.99 31.82 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 4.08 0.00 0.00 -0.41 0.11 -1.70 -2.21 132.00 131.87 2dgk h PRO 452 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2dgk h PRO 452 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2dgk h PRO 452 CO 0.66 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.08 2dgk n LYS 453 N -3.51 0.12 0.06 1.05 5.02 -1.26 -2.64 118.16 117.00 2dgk n LYS 453 Ca 0.06 0.40 -0.07 0.00 -2.02 0.00 0.00 58.31 56.69 2dgk n LYS 453 Cb 0.63 -1.76 0.08 0.00 -0.02 0.00 0.00 35.03 33.97 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 0.38 -9.19 -0.35 3.38 -1.74 -3.45 115.31 104.34 2dgk h LEU 454 Ca 0.00 -0.23 -0.72 0.00 0.09 0.00 0.00 57.88 57.03 2dgk h LEU 454 Cb 0.27 -0.11 0.05 0.00 0.09 0.00 0.00 40.66 40.96 2dgk h LEU 454 CO 0.00 0.91 0.47 1.67 0.09 0.00 0.00 178.44 181.58 2dgk n GLN 455 N -3.88 0.91 -0.47 1.13 7.27 -1.08 -1.92 117.38 119.34 2dgk n GLN 455 Ca -0.03 0.33 0.00 0.00 0.07 0.00 0.00 57.00 57.37 2dgk n GLN 455 Cb 0.64 -1.95 0.00 0.00 2.41 0.00 0.00 30.24 31.34 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 2.67 1.67 0.07 1.69 0.00 -1.26 -4.93 105.19 105.10 2dgk n GLY 456 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 1.47 -2.96 -0.61 2.04 -1.69 -3.44 117.51 112.32 2dgk h ILE 457 Ca 0.00 -1.47 -0.53 0.00 1.00 0.00 0.00 64.86 63.86 2dgk h ILE 457 Cb 0.00 2.41 0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2dgk h ILE 457 CO 0.00 0.39 0.77 0.00 0.00 0.00 0.00 178.15 179.31 2dgk s ALA 458 N -3.78 3.59 -0.08 1.87 0.00 -1.26 -4.93 121.76 117.17 2dgk s ALA 458 Ca -0.16 1.06 0.22 0.00 0.00 0.00 0.00 51.96 53.08 2dgk s ALA 458 Cb 0.01 -3.56 0.40 0.00 0.00 0.00 0.00 23.12 19.97 2dgk s ALA 458 CO 0.70 -0.72 1.15 1.04 0.00 0.00 0.00 175.76 177.93 2dgk n GLN 459 N 4.44 0.50 -4.82 0.00 1.13 -1.26 -4.64 117.38 112.73 2dgk n GLN 459 Ca 0.12 -2.24 -0.28 0.00 -1.94 0.00 0.00 57.00 52.67 2dgk n GLN 459 Cb 0.43 -0.33 -0.17 0.00 0.11 0.00 0.00 30.24 30.28 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 -0.95 2.26 0.29 -1.09 2.00 -1.26 -5.12 119.66 115.79 2dgk s GLN 460 Ca 0.27 -0.61 -0.29 0.00 -2.00 0.00 0.00 55.36 52.74 2dgk s GLN 460 Cb 0.33 -1.79 -0.10 0.00 0.80 0.00 0.00 33.01 32.25 2dgk s GLN 460 CO -0.12 0.08 1.29 -0.80 -0.50 0.00 0.00 175.29 175.24 2dgk s ASN 461 N 0.57 6.87 0.74 6.67 0.01 -1.26 -4.93 114.94 123.60 2dgk s ASN 461 Ca -0.16 2.56 -0.06 0.00 -0.71 0.00 0.00 52.86 54.49 2dgk s ASN 461 Cb -0.17 -2.63 0.10 0.00 0.41 0.00 0.00 41.25 38.96 2dgk s ASN 461 CO 0.05 -0.49 1.05 -0.44 -1.51 0.00 0.00 177.10 175.76 2dgk s SER 462 N -0.29 4.39 0.16 -1.22 0.01 -1.22 -5.00 113.70 110.53 2dgk s SER 462 Ca 0.51 0.14 -0.31 0.00 1.31 0.00 0.00 55.95 57.59 2dgk s SER 462 Cb -0.38 -0.61 -0.09 0.00 0.21 0.00 0.00 66.02 65.14 2dgk s SER 462 CO 0.47 -1.85 1.49 0.12 0.41 0.00 0.00 173.24 173.88 2dgk s PHE 463 N -3.29 3.13 -0.06 2.43 5.36 -1.26 -4.88 117.98 119.40 2dgk s PHE 463 Ca 0.64 0.79 0.09 0.00 -0.96 0.00 0.00 56.93 57.50 2dgk s PHE 463 Cb -0.08 -3.83 0.14 0.00 -0.34 0.00 0.00 43.02 38.92 2dgk s PHE 463 CO 0.46 -2.96 1.04 0.36 -1.46 0.00 0.00 175.22 172.65 2dgk n LYS 464 N 3.79 1.03 -1.12 10.12 2.85 -1.26 -4.87 118.16 128.69 2dgk n LYS 464 Ca 0.12 -1.82 -0.04 0.00 -1.05 0.00 0.00 58.31 55.52 2dgk n LYS 464 Cb 0.40 -1.06 -0.02 0.00 -0.65 0.00 0.00 35.03 33.70 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 -0.87 5.58 -0.00 -1.26 -4.81 115.22 113.08 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 0.60 -1.15 0.00 0.00 -0.00 0.00 0.00 29.99 29.44 2dgk n HIS 465 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97