#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 3.49 -2.73 4.33 2.85 -1.26 -4.98 118.16 119.86 2dgk n LYS 30 Ca 0.00 -3.01 -0.26 0.00 -1.05 0.00 0.00 58.31 53.99 2dgk n LYS 30 Cb 0.00 -2.03 0.01 0.00 -0.65 0.00 0.00 35.03 32.36 2dgk n LYS 30 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2dgk s ARG 31 N -2.90 3.23 0.11 -1.58 0.52 -1.26 -5.00 118.95 112.08 2dgk s ARG 31 Ca 0.48 -0.09 -0.31 0.00 -0.52 0.00 0.00 55.73 55.30 2dgk s ARG 31 Cb 0.39 -2.42 -0.10 0.00 0.52 0.00 0.00 34.95 33.34 2dgk s ARG 31 CO 0.11 -0.33 1.81 0.12 0.02 0.00 0.00 175.30 177.03 2dgk s PHE 32 N -2.73 2.15 0.37 -0.53 2.19 -1.26 -4.88 117.98 113.28 2dgk s PHE 32 Ca 0.49 0.00 -0.25 0.00 0.33 0.00 0.00 56.93 57.50 2dgk s PHE 32 Cb -0.10 -4.16 -0.13 0.00 -1.31 0.00 0.00 43.02 37.33 2dgk s PHE 32 CO 0.42 -4.77 0.83 -2.30 1.83 0.00 0.00 175.22 171.23 2dgk n PRO 33 N 5.74 1.00 -0.10 10.12 -0.02 -1.26 -4.96 135.00 145.53 2dgk n PRO 33 Ca 0.18 0.36 -0.20 0.00 -2.02 0.00 0.00 63.50 61.81 2dgk n PRO 33 Cb 0.39 -1.74 -0.11 0.00 -0.02 0.00 0.00 33.50 32.02 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 1.39 0.00-10.25 2.45 7.12 -2.04 -3.49 115.31 110.50 2dgk h LEU 34 Ca -0.40 -0.53 -0.45 0.00 0.13 0.00 0.00 57.88 56.62 2dgk h LEU 34 Cb 1.37 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.50 2dgk h LEU 34 CO 0.56 1.39 -0.34 -1.00 -0.13 0.00 0.00 178.44 178.92 2dgk s HIS 35 N -2.33 3.33 0.67 1.25 0.09 -1.26 -5.11 115.29 111.92 2dgk s HIS 35 Ca -0.27 -0.02 -0.10 0.00 -0.00 0.00 0.00 55.06 54.68 2dgk s HIS 35 Cb 0.05 -1.81 0.01 0.00 -0.00 0.00 0.00 32.58 30.83 2dgk s HIS 35 CO 0.58 0.19 1.04 -1.21 -0.00 0.00 0.00 174.74 175.33 2dgk s GLU 36 N -4.13 2.88 0.09 1.40 2.02 -1.26 -5.10 118.70 114.60 2dgk s GLU 36 Ca 0.40 0.33 -0.11 0.00 0.02 0.00 0.00 54.97 55.60 2dgk s GLU 36 Cb -0.09 -2.10 0.01 0.00 0.10 0.00 0.00 34.13 32.05 2dgk s GLU 36 CO 0.31 -0.93 0.25 0.00 0.02 0.00 0.00 175.26 174.91 2dgk s MET 37 N -5.25 0.88 0.31 1.61 0.23 -1.26 -5.14 119.30 110.69 2dgk s MET 37 Ca 0.57 -0.83 -0.29 0.00 -1.03 0.00 0.00 55.69 54.11 2dgk s MET 37 Cb -0.11 0.37 -0.12 0.00 -1.53 0.00 0.00 34.83 33.44 2dgk s MET 37 CO 0.50 -0.30 1.43 0.54 -2.03 0.00 0.00 175.02 175.16 2dgk n ARG 38 N 0.02 2.36 -0.14 3.16 1.74 -1.26 -4.84 116.66 117.70 2dgk n ARG 38 Ca -0.16 0.83 -0.04 0.00 -0.77 0.00 0.00 57.85 57.71 2dgk n ARG 38 Cb 0.62 -2.51 0.02 0.00 -1.02 0.00 0.00 32.46 29.57 2dgk n ARG 38 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2dgk h ASP 39 N 3.55 -0.61 0.68 0.55 5.19 -2.00 -1.02 116.42 122.76 2dgk h ASP 39 Ca -0.47 0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.08 2dgk h ASP 39 Cb 1.26 0.35 -0.00 0.00 0.18 0.00 0.00 39.33 41.12 2dgk h ASP 39 CO 0.70 -0.21 -0.11 0.44 -3.12 0.00 0.00 179.24 176.94 2dgk h ASP 40 N -0.08 0.00 0.02 6.45 3.32 -1.99 -1.93 116.42 122.22 2dgk h ASP 40 Ca 0.22 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.10 2dgk h ASP 40 Cb 0.41 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.98 2dgk h ASP 40 CO -0.51 0.11 -0.68 0.58 -1.72 0.00 0.00 179.24 177.02 2dgk h VAL 41 N 0.00 1.43 -0.63 -1.35 2.07 -1.59 -1.20 116.25 114.98 2dgk h VAL 41 Ca -0.00 -2.17 -0.00 0.00 0.82 0.00 0.00 66.70 65.35 2dgk h VAL 41 Cb 0.48 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.90 2dgk h VAL 41 CO 0.01 0.63 0.39 0.00 0.02 0.00 0.00 177.57 178.62 2dgk h ALA 42 N 0.29 0.81 -0.17 1.67 0.00 -1.08 -0.55 119.26 120.23 2dgk h ALA 42 Ca -0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2dgk h ALA 42 Cb 1.40 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2dgk h ALA 42 CO 0.13 0.28 0.07 0.35 0.00 0.00 0.00 179.25 180.08 2dgk h PHE 43 N 0.86 0.25 -0.42 0.00 3.57 -1.39 -2.35 116.94 117.47 2dgk h PHE 43 Ca 0.23 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.78 2dgk h PHE 43 Cb -0.04 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.57 2dgk h PHE 43 CO -0.02 0.30 0.07 0.37 -2.23 0.00 0.00 178.31 176.80 2dgk h GLN 44 N 0.13 0.19 0.10 1.11 -0.00 -0.83 0.37 115.11 116.17 2dgk h GLN 44 Ca 0.06 -0.01 0.02 0.00 -0.00 0.00 0.00 58.65 58.71 2dgk h GLN 44 Cb 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.56 2dgk h GLN 44 CO -0.01 0.13 -0.23 0.82 0.00 0.00 0.00 178.83 179.54 2dgk h ILE 45 N 0.20 0.49 -0.33 2.39 2.04 -0.97 -1.29 117.51 120.03 2dgk h ILE 45 Ca 0.21 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.02 2dgk h ILE 45 Cb 0.26 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2dgk h ILE 45 CO -0.28 0.00 0.04 0.40 0.00 0.00 0.00 178.15 178.31 2dgk h ILE 46 N -0.41 1.24 -0.57 -0.67 2.04 -1.09 -2.86 117.51 115.19 2dgk h ILE 46 Ca 0.03 -0.86 0.08 0.00 1.00 0.00 0.00 64.86 65.11 2dgk h ILE 46 Cb 0.44 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 2dgk h ILE 46 CO -0.14 0.28 0.22 -1.13 0.00 0.00 0.00 178.15 177.38 2dgk h ASN 47 N 0.38 0.23 -0.73 1.72 -1.24 -0.12 -1.94 115.58 113.87 2dgk h ASN 47 Ca 0.10 0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.16 2dgk h ASN 47 Cb 0.38 0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.44 2dgk h ASN 47 CO 0.01 0.15 0.38 0.44 -1.29 0.00 0.00 177.43 177.11 2dgk h ASP 48 N 0.40 0.93 1.41 1.15 3.32 -1.14 -2.86 116.42 119.64 2dgk h ASP 48 Ca 0.28 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 2dgk h ASP 48 Cb 0.32 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2dgk h ASP 48 CO -0.27 0.78 -0.15 1.05 -1.72 0.00 0.00 179.24 178.93 2dgk h GLU 49 N 1.01 0.00 0.00 3.56 4.11 -1.21 -3.13 114.58 118.93 2dgk h GLU 49 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 2dgk h GLU 49 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2dgk h GLU 49 CO -0.04 0.15 0.00 -0.07 0.07 0.00 0.00 179.01 179.12 2dgk h LEU 50 N 0.00 0.00 -0.63 3.06 3.38 -1.12 -0.70 115.31 119.31 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 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2dgk h LEU 50 CO 0.02 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.33 2dgk n TYR 51 N -2.45 0.58 0.45 1.13 4.01 -1.18 -1.50 117.16 118.19 2dgk n TYR 51 Ca -0.00 0.24 0.12 0.00 -0.16 0.00 0.00 57.90 58.10 2dgk n TYR 51 Cb 0.13 -0.89 0.48 0.00 -0.31 0.00 0.00 39.34 38.74 2dgk n TYR 51 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2dgk h LEU 52 N 0.00 0.00-10.09 7.72 -0.00 -1.36 -3.43 115.31 108.15 2dgk h LEU 52 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.88 57.42 2dgk h LEU 52 Cb 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.91 2dgk h LEU 52 CO 0.00 0.00 0.29 -1.81 -0.00 0.00 0.00 178.44 176.92 2dgk s ASP 53 N -4.42 6.80 0.61 -0.43 1.01 -0.56 -5.07 116.67 114.61 2dgk s ASP 53 Ca 0.06 1.54 -0.05 0.00 0.71 0.00 0.00 52.55 54.80 2dgk s ASP 53 Cb 0.10 -2.48 0.02 0.00 1.01 0.00 0.00 42.92 41.57 2dgk s ASP 53 CO 0.46 -0.39 0.92 -0.83 0.21 0.00 0.00 175.17 175.53 2dgk s GLY 54 N -2.50 1.64 0.00 0.21 0.00 -1.26 -4.98 107.32 100.43 2dgk s GLY 54 Ca 0.59 -0.81 0.25 0.00 0.00 0.00 0.00 44.72 44.75 2dgk s GLY 54 CO 0.20 -0.50 1.37 1.16 0.00 0.00 0.00 173.10 175.33 2dgk n ASN 55 N -2.64 2.09 0.00 1.64 0.23 -1.26 -4.97 115.26 110.35 2dgk n ASN 55 Ca 0.06 -1.58 0.00 0.00 -0.53 0.00 0.00 54.58 52.53 2dgk n ASN 55 Cb 0.58 0.15 0.00 0.00 -2.08 0.00 0.00 39.78 38.44 2dgk n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dgk n ALA 56 N 0.39 0.00 0.23 -2.53 0.00 -1.26 -4.83 120.51 112.52 2dgk n ALA 56 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.65 2dgk n ALA 56 Cb 0.47 -1.15 0.56 0.00 0.00 0.00 0.00 19.45 19.33 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 0.11 0.00 -0.60 0.00 2.47 -1.93 -1.46 114.38 112.97 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 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2dgk h ARG 57 CO 0.00 0.19 0.00 1.04 0.56 0.00 0.00 179.97 181.76 2dgk n GLN 58 N -4.07 3.05 -3.18 0.04 6.02 -1.26 -4.87 117.38 113.11 2dgk n GLN 58 Ca -0.02 -2.60 -0.41 0.00 -0.01 0.00 0.00 57.00 53.96 2dgk n GLN 58 Cb 0.26 -1.60 -0.07 0.00 1.02 0.00 0.00 30.24 29.85 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 -1.02 6.38 -0.18 1.08 3.84 -0.55 -1.76 114.94 122.74 2dgk s ASN 59 Ca 0.44 0.13 0.16 0.00 0.21 0.00 0.00 52.86 53.79 2dgk s ASN 59 Cb 0.25 -2.30 0.62 0.00 -0.55 0.00 0.00 41.25 39.27 2dgk s ASN 59 CO 0.26 -0.51 1.52 0.18 -2.79 0.00 0.00 177.10 175.77 2dgk n LEU 60 N 5.85 4.44 -0.09 3.21 4.77 0.07 -4.47 117.00 130.78 2dgk n LEU 60 Ca -0.03 -2.87 -0.18 0.00 -0.03 0.00 0.00 56.01 52.90 2dgk n LEU 60 Cb 0.49 -0.57 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 2dgk n LEU 60 CO 0.46 0.68 -1.16 0.00 -1.33 0.00 0.00 177.39 176.04 2dgk n ALA 61 N 0.03 1.31 -1.74 -1.18 0.00 -1.20 -0.85 120.51 116.88 2dgk n ALA 61 Ca 0.23 -0.99 -0.33 0.00 0.00 0.00 0.00 53.44 52.35 2dgk n ALA 61 Cb 0.95 -0.28 -0.01 0.00 0.00 0.00 0.00 19.45 20.10 2dgk n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dgk s THR 62 N -2.53 3.96 -0.09 0.00 -1.32 -1.26 -4.82 115.64 109.58 2dgk s THR 62 Ca -0.28 1.02 0.22 0.00 -1.21 0.00 0.00 61.69 61.44 2dgk s THR 62 Cb 0.08 -3.47 -0.25 0.00 -1.51 0.00 0.00 72.50 67.35 2dgk s THR 62 CO 0.67 -0.45 0.61 0.49 -2.21 0.00 0.00 174.62 173.73 2dgk n PHE 63 N -1.59 0.26 -2.42 9.09 3.01 -1.26 -4.85 117.46 119.71 2dgk n PHE 63 Ca 0.08 0.08 -0.34 0.00 1.01 0.00 0.00 57.45 58.28 2dgk n PHE 63 Cb 0.53 -0.65 -0.02 0.00 -0.01 0.00 0.00 39.48 39.33 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 -1.20 2.54 0.00 0.00 1.13 -0.25 -4.89 117.38 114.71 2dgk n GLN 65 Ca 0.09 0.91 0.00 0.00 -1.94 0.00 0.00 57.00 56.07 2dgk n GLN 65 Cb 0.52 -2.70 0.00 0.00 0.11 0.00 0.00 30.24 28.17 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 3.13 0.00 -2.33 5.09 -2.24 -1.26 -4.80 114.28 111.86 2dgk n THR 66 Ca 0.14 -0.25 -0.33 0.00 -2.27 0.00 0.00 64.05 61.34 2dgk n THR 66 Cb 0.34 1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 69.77 2dgk n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2dgk s TRP 67 N -0.27 3.10 -0.11 4.78 -0.00 -1.26 -4.91 118.94 120.27 2dgk s TRP 67 Ca 0.00 1.53 0.02 0.00 -0.00 0.00 0.00 56.10 57.65 2dgk s TRP 67 Cb 0.00 -2.97 -0.01 0.00 -0.00 0.00 0.00 33.47 30.48 2dgk s TRP 67 CO 0.00 -0.80 -0.17 -0.51 -0.00 0.00 0.00 176.95 175.47 2dgk s ASP 68 N -2.53 3.69 -0.18 5.86 1.01 -1.26 -5.10 116.67 118.17 2dgk s ASP 68 Ca 0.64 -0.39 0.01 0.00 0.71 0.00 0.00 52.55 53.51 2dgk s ASP 68 Cb -0.14 -1.43 0.03 0.00 1.01 0.00 0.00 42.92 42.39 2dgk s ASP 68 CO 0.28 0.19 -0.11 -0.62 0.21 0.00 0.00 175.17 175.12 2dgk s ASP 69 N 0.21 3.08 0.31 0.27 -1.08 -1.26 -5.03 116.67 113.17 2dgk s ASP 69 Ca -0.11 -0.72 0.06 0.00 -0.52 0.00 0.00 52.55 51.27 2dgk s ASP 69 Cb -0.16 -1.19 0.73 0.00 -1.46 0.00 0.00 42.92 40.84 2dgk s ASP 69 CO 0.06 -0.11 1.79 -0.08 0.52 0.00 0.00 175.17 177.35 2dgk h GLU 70 N 8.01 0.76 -0.47 4.34 4.81 -1.99 -0.31 114.58 129.73 2dgk h GLU 70 Ca -0.32 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 58.80 2dgk h GLU 70 Cb 1.11 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 2dgk h GLU 70 CO 0.49 0.50 0.01 -0.91 -0.73 0.00 0.00 179.01 178.37 2dgk h ASN 71 N 0.78 0.75 -0.46 1.04 -0.26 -1.99 -1.40 115.58 114.04 2dgk h ASN 71 Ca 0.56 -0.18 -0.12 0.00 -0.56 0.00 0.00 56.30 56.00 2dgk h ASN 71 Cb 0.84 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 2dgk h ASN 71 CO -0.34 0.81 -0.18 0.58 -1.06 0.00 0.00 177.43 177.24 2dgk h VAL 72 N 0.73 1.27 -0.96 2.81 2.07 -1.52 -0.91 116.25 119.75 2dgk h VAL 72 Ca 0.14 -1.33 0.01 0.00 0.82 0.00 0.00 66.70 66.35 2dgk h VAL 72 Cb 0.44 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2dgk h VAL 72 CO 0.02 0.46 0.63 0.45 0.02 0.00 0.00 177.57 179.14 2dgk h HIS 73 N 0.78 1.21 -0.35 1.57 3.86 -0.96 -0.20 115.15 121.08 2dgk h HIS 73 Ca 0.11 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.26 2dgk h HIS 73 Cb 0.74 -0.41 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 2dgk h HIS 73 CO 0.05 0.77 -0.11 0.87 0.86 0.00 0.00 177.93 180.38 2dgk h LYS 74 N 1.30 0.69 -0.35 2.45 1.57 -0.93 -1.15 116.57 120.16 2dgk h LYS 74 Ca 0.35 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2dgk h LYS 74 Cb -0.14 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2dgk h LYS 74 CO -0.07 0.86 0.11 -0.07 -0.57 0.00 0.00 179.45 179.71 2dgk h LEU 75 N 0.47 0.50 -0.61 2.94 3.38 -0.84 -1.50 115.31 119.65 2dgk h LEU 75 Ca 0.08 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2dgk h LEU 75 Cb 0.62 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2dgk h LEU 75 CO 0.04 0.57 0.39 0.24 0.09 0.00 0.00 178.44 179.77 2dgk h MET 76 N 0.41 0.81 -0.91 1.13 2.86 -1.01 -2.00 114.93 116.22 2dgk h MET 76 Ca 0.11 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2dgk h MET 76 Cb 0.24 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 2dgk h MET 76 CO -0.00 0.55 0.61 0.22 1.06 0.00 0.00 176.91 179.35 2dgk h ASP 77 N 0.83 1.05 0.89 1.22 3.58 -0.96 -1.65 116.42 121.38 2dgk h ASP 77 Ca 0.22 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 2dgk h ASP 77 Cb -0.07 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.72 2dgk h ASP 77 CO -0.05 0.76 -0.04 -0.07 -2.88 0.00 0.00 179.24 176.97 2dgk h LEU 78 N 1.24 0.00 -2.74 2.28 3.38 -0.81 -3.22 115.31 115.45 2dgk h LEU 78 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2dgk h LEU 78 Cb -0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2dgk h LEU 78 CO -0.07 0.04 0.00 -1.20 0.09 0.00 0.00 178.44 177.29 2dgk n SER 79 N -3.16 3.35 -0.26 -0.43 7.64 -0.65 -4.66 113.62 115.46 2dgk n SER 79 Ca 0.00 -1.98 0.23 0.00 1.01 0.00 0.00 58.87 58.13 2dgk n SER 79 Cb 0.30 -0.33 0.56 0.00 -1.01 0.00 0.00 64.21 63.73 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 0.60 -0.26 0.44 2.10 -1.50 -1.47 117.51 120.55 2dgk h ILE 80 Ca 0.00 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.83 2dgk h ILE 80 Cb 0.85 0.27 0.00 0.00 -1.09 0.00 0.00 36.82 36.84 2dgk h ILE 80 CO 0.00 0.06 0.00 0.59 -1.08 0.00 0.00 178.15 177.72 2dgk n ASN 81 N -4.48 2.77 -4.62 2.19 3.02 -1.26 -4.87 115.26 108.02 2dgk n ASN 81 Ca 0.21 -1.83 -0.43 0.00 -0.03 0.00 0.00 54.58 52.50 2dgk n ASN 81 Cb 0.82 -0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.80 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 -1.09 3.81 -0.45 3.52 1.02 -0.55 -4.97 119.74 121.03 2dgk s LYS 82 Ca 0.24 1.01 -0.27 0.00 0.02 0.00 0.00 55.97 56.97 2dgk s LYS 82 Cb 0.14 -3.90 0.03 0.00 -0.52 0.00 0.00 37.83 33.57 2dgk s LYS 82 CO 0.19 -1.26 1.01 1.21 -0.92 0.00 0.00 175.35 175.58 2dgk s ASN 83 N 2.86 6.59 0.45 2.83 3.84 -1.26 -1.00 114.94 129.24 2dgk s ASN 83 Ca 0.54 0.34 0.18 0.00 0.21 0.00 0.00 52.86 54.13 2dgk s ASN 83 Cb -0.13 -2.49 1.12 0.00 -0.55 0.00 0.00 41.25 39.20 2dgk s ASN 83 CO 0.26 -1.09 1.92 -0.25 -2.79 0.00 0.00 177.10 175.16 2dgk h TRP 84 N 9.01 0.40 0.00 0.43 7.01 -0.89 -1.60 115.95 130.31 2dgk h TRP 84 Ca -0.23 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.78 2dgk h TRP 84 Cb 1.07 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 28.00 2dgk h TRP 84 CO 0.90 0.15 -0.61 0.97 -2.79 0.00 0.00 178.44 177.06 2dgk h ILE 85 N 0.34 0.00 -2.17 2.65 6.09 -1.77 -3.41 117.51 119.23 2dgk h ILE 85 Ca 0.36 -0.84 -0.71 0.00 -1.37 0.00 0.00 64.86 62.30 2dgk h ILE 85 Cb 0.93 1.51 -0.17 0.00 0.47 0.00 0.00 36.82 39.56 2dgk h ILE 85 CO -0.10 0.00 1.20 -0.62 -3.07 0.00 0.00 178.15 175.55 2dgk s ASP 86 N -5.23 6.88 0.00 2.19 -1.08 -0.60 -4.78 116.67 114.05 2dgk s ASP 86 Ca 0.04 -2.57 0.22 0.00 -0.52 0.00 0.00 52.55 49.72 2dgk s ASP 86 Cb 0.10 -2.41 0.96 0.00 -1.46 0.00 0.00 42.92 40.10 2dgk s ASP 86 CO 0.73 -0.91 1.71 0.29 0.52 0.00 0.00 175.17 177.51 2dgk n LYS 87 N 6.20 0.03 -0.07 4.34 5.02 -1.26 -2.16 118.16 130.26 2dgk n LYS 87 Ca 0.32 0.12 -0.13 0.00 -2.02 0.00 0.00 58.31 56.60 2dgk n LYS 87 Cb 0.46 -1.50 -0.11 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 -3.11 114.58 116.30 2dgk h GLU 88 Ca 0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 2dgk h GLU 88 Cb 0.36 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2dgk h GLU 88 CO 0.00 0.89 -0.99 1.49 -0.73 0.00 0.00 179.01 179.67 2dgk h GLU 89 N -1.00 0.00 -2.23 1.92 4.57 -1.96 -3.37 114.58 112.51 2dgk h GLU 89 Ca -0.02 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.57 2dgk h GLU 89 Cb 0.91 0.00 -0.42 0.00 -0.16 0.00 0.00 28.75 29.09 2dgk h GLU 89 CO -0.02 0.97 -0.68 0.66 -1.18 0.00 0.00 179.01 178.77 2dgk n TYR 90 N -3.34 3.56 0.12 0.92 4.01 -0.92 -4.91 117.16 116.61 2dgk n TYR 90 Ca -0.00 -4.02 0.03 0.00 -0.16 0.00 0.00 57.90 53.75 2dgk n TYR 90 Cb 0.93 -0.50 0.42 0.00 -0.31 0.00 0.00 39.34 39.88 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 3.35 0.24 -0.13 -0.72 0.13 -1.71 -2.52 132.00 130.63 2dgk h PRO 91 Ca 0.15 -0.05 -0.19 0.00 -0.87 0.00 0.00 66.00 65.04 2dgk h PRO 91 Cb 0.59 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2dgk h PRO 91 CO 0.79 0.33 -0.71 0.37 -0.23 0.00 0.00 178.00 178.56 2dgk h GLN 92 N 0.23 0.58 -0.93 0.86 5.75 -1.91 0.36 115.11 120.05 2dgk h GLN 92 Ca 0.05 -0.45 -0.01 0.00 -0.15 0.00 0.00 58.65 58.09 2dgk h GLN 92 Cb 0.30 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.89 2dgk h GLN 92 CO 0.01 1.07 0.55 0.77 -2.65 0.00 0.00 178.83 178.58 2dgk h SER 93 N 0.40 1.13 -0.49 -0.69 0.02 -1.92 0.38 113.55 112.39 2dgk h SER 93 Ca -0.03 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 2dgk h SER 93 Cb 1.30 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 2dgk h SER 93 CO 0.13 0.88 -0.00 0.00 -1.14 0.00 0.00 176.83 176.70 2dgk h ALA 94 N 1.30 0.66 -0.60 3.77 0.00 -1.21 -1.71 119.26 121.46 2dgk h ALA 94 Ca 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dgk h ALA 94 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2dgk h ALA 94 CO -0.06 0.46 0.32 0.00 0.00 0.00 0.00 179.25 179.98 2dgk h ALA 95 N 0.93 0.77 -0.81 0.00 0.00 -0.23 -2.12 119.26 117.79 2dgk h ALA 95 Ca 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2dgk h ALA 95 Cb 0.51 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2dgk h ALA 95 CO 0.03 0.29 0.36 0.82 0.00 0.00 0.00 179.25 180.74 2dgk h ILE 96 N 0.81 1.26 -0.36 0.00 2.04 -0.78 -1.93 117.51 118.54 2dgk h ILE 96 Ca 0.21 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2dgk h ILE 96 Cb 0.05 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 2dgk h ILE 96 CO -0.03 0.32 0.23 -0.78 0.00 0.00 0.00 178.15 177.89 2dgk h ASP 97 N 1.17 0.39 -0.74 1.72 3.58 -0.89 -1.47 116.42 120.18 2dgk h ASP 97 Ca 0.27 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.72 2dgk h ASP 97 Cb 0.17 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.09 2dgk h ASP 97 CO -0.03 0.28 0.46 -0.07 -2.88 0.00 0.00 179.24 177.00 2dgk h LEU 98 N 0.47 0.88 -0.66 2.28 3.38 -1.00 -0.91 115.31 119.76 2dgk h LEU 98 Ca 0.14 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2dgk h LEU 98 Cb -0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2dgk h LEU 98 CO -0.04 0.67 0.20 0.03 0.09 0.00 0.00 178.44 179.39 2dgk h ARG 99 N 1.02 1.02 -0.54 1.13 3.08 -0.82 -1.78 114.38 117.50 2dgk h ARG 99 Ca 0.27 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2dgk h ARG 99 Cb -0.06 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 2dgk h ARG 99 CO -0.05 0.89 0.31 0.00 -1.07 0.00 0.00 179.97 180.05 2dgk h VAL 101 N 0.72 1.09 -0.51 0.00 2.07 -0.85 0.18 116.25 118.95 2dgk h VAL 101 Ca 0.19 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2dgk h VAL 101 Cb 0.02 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 2dgk h VAL 101 CO -0.03 0.16 0.15 0.78 0.02 0.00 0.00 177.57 178.64 2dgk h ASN 102 N 0.86 0.75 -0.53 0.57 2.35 -0.91 -1.19 115.58 117.48 2dgk h ASN 102 Ca 0.28 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2dgk h ASN 102 Cb 0.02 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2dgk h ASN 102 CO -0.11 0.77 0.17 0.24 -1.65 0.00 0.00 177.43 176.85 2dgk h MET 103 N 0.70 0.82 -0.38 0.81 2.86 -0.45 -0.38 114.93 118.90 2dgk h MET 103 Ca 0.16 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2dgk h MET 103 Cb 0.29 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2dgk h MET 103 CO -0.00 0.75 -0.02 0.28 1.06 0.00 0.00 176.91 178.97 2dgk h VAL 104 N 0.72 1.26 -0.68 -2.22 2.07 -0.91 -0.85 116.25 115.64 2dgk h VAL 104 Ca 0.17 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.69 2dgk h VAL 104 Cb 0.26 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2dgk h VAL 104 CO -0.01 0.35 0.41 0.00 0.02 0.00 0.00 177.57 178.34 2dgk h ALA 105 N 0.86 0.90 -0.69 1.67 0.00 -1.04 -1.63 119.26 119.34 2dgk h ALA 105 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2dgk h ALA 105 Cb 0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2dgk h ALA 105 CO 0.02 0.14 0.32 0.22 0.00 0.00 0.00 179.25 179.96 2dgk h ASP 106 N 0.78 0.91 -0.46 0.00 3.58 -0.87 -0.84 116.42 119.51 2dgk h ASP 106 Ca 0.29 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2dgk h ASP 106 Cb 0.09 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 2dgk h ASP 106 CO -0.14 0.79 0.30 0.25 -2.88 0.00 0.00 179.24 177.57 2dgk h LEU 107 N 0.96 0.54 -3.11 2.28 5.85 -0.36 -2.08 115.31 119.39 2dgk h LEU 107 Ca 0.24 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2dgk h LEU 107 Cb 0.13 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2dgk h LEU 107 CO -0.03 0.39 0.00 0.79 -0.34 0.00 0.00 178.44 179.25 2dgk n TRP 108 N -4.46 1.70 -2.92 1.25 8.01 -0.69 -4.93 117.44 115.39 2dgk n TRP 108 Ca 0.04 -0.60 -0.22 0.00 -1.31 0.00 0.00 57.50 55.41 2dgk n TRP 108 Cb 0.06 -0.41 0.02 0.00 -2.01 0.00 0.00 31.31 28.97 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 0.62 -1.76 -2.00 -5.99 8.25 -0.78 -2.65 115.22 110.91 2dgk n HIS 109 Ca 0.24 0.40 -0.38 0.00 -0.26 0.00 0.00 57.72 57.72 2dgk n HIS 109 Cb 1.01 -4.19 0.01 0.00 1.12 0.00 0.00 29.99 27.94 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 -3.11 3.02 0.57 -1.41 0.00 -0.36 -4.42 121.76 116.04 2dgk s ALA 110 Ca 0.25 1.19 -0.21 0.00 0.00 0.00 0.00 51.96 53.19 2dgk s ALA 110 Cb -0.11 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 2dgk s ALA 110 CO 0.31 -0.99 1.31 -2.30 0.00 0.00 0.00 175.76 174.08 2dgk n PRO 111 N -0.48 1.50 -1.75 0.00 -0.02 -1.26 -4.83 135.00 128.16 2dgk n PRO 111 Ca 0.07 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.69 2dgk n PRO 111 Cb 0.45 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 2dgk n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dgk s ALA 112 N -1.32 3.79 0.31 3.55 0.00 -1.26 -4.95 121.76 121.87 2dgk s ALA 112 Ca 0.74 1.45 -0.28 0.00 0.00 0.00 0.00 51.96 53.87 2dgk s ALA 112 Cb -0.41 -3.74 -0.09 0.00 0.00 0.00 0.00 23.12 18.88 2dgk s ALA 112 CO 0.47 -1.13 1.08 -1.25 0.00 0.00 0.00 175.76 174.94 2dgk s PRO 113 N 2.33 4.52 0.15 0.00 0.04 -1.26 -4.97 135.00 135.82 2dgk s PRO 113 Ca 0.78 1.73 -0.15 0.00 0.04 0.00 0.00 61.00 63.40 2dgk s PRO 113 Cb -0.46 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.08 2dgk s PRO 113 CO 0.35 0.13 1.75 0.87 0.04 0.00 0.00 177.00 180.14 2dgk h LYS 114 N 3.50 0.67 -0.13 4.56 1.57 -1.92 -2.57 116.57 122.23 2dgk h LYS 114 Ca -0.47 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2dgk h LYS 114 Cb 1.21 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2dgk h LYS 114 CO 0.66 0.54 0.00 0.27 -0.57 0.00 0.00 179.45 180.35 2dgk n ASN 115 N -4.66 1.00 0.00 0.86 0.23 -1.26 -4.91 115.26 106.53 2dgk n ASN 115 Ca 0.02 -1.74 0.00 0.00 -0.53 0.00 0.00 54.58 52.33 2dgk n ASN 115 Cb 0.09 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 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 0.93 1.39 3.12 4.83 0.00 -0.97 -5.01 105.19 109.48 2dgk n GLY 116 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.08 2.68 0.72 1.61 2.00 -1.26 -4.93 119.66 120.40 2dgk s GLN 117 Ca 0.00 -0.73 -0.14 0.00 -2.00 0.00 0.00 55.36 52.49 2dgk s GLN 117 Cb 0.00 -2.21 0.03 0.00 0.80 0.00 0.00 33.01 31.64 2dgk s GLN 117 CO 0.00 -0.04 1.16 0.00 -0.50 0.00 0.00 175.29 175.91 2dgk s ALA 118 N 0.90 2.21 -0.34 1.58 0.00 -1.26 -4.81 121.76 120.04 2dgk s ALA 118 Ca -0.06 0.68 -0.18 0.00 0.00 0.00 0.00 51.96 52.39 2dgk s ALA 118 Cb -0.15 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.57 2dgk s ALA 118 CO -0.02 -1.71 0.53 0.08 0.00 0.00 0.00 175.76 174.64 2dgk s VAL 119 N -2.24 5.01 0.00 0.00 1.01 -1.26 -4.90 120.40 118.01 2dgk s VAL 119 Ca 0.70 0.41 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2dgk s VAL 119 Cb -0.24 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2dgk s VAL 119 CO 0.46 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2dgk n GLY 120 N 4.75 -0.97 3.40 4.51 0.00 -1.26 -0.42 105.19 115.20 2dgk n GLY 120 Ca -0.04 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 0.02 0.48 2.61 -1.32 -0.42 -5.01 115.64 110.01 2dgk s THR 121 Ca 0.00 -0.19 -0.15 0.00 -1.21 0.00 0.00 61.69 60.13 2dgk s THR 121 Cb 0.00 -1.03 -0.08 0.00 -1.51 0.00 0.00 72.50 69.88 2dgk s THR 121 CO 0.00 -0.11 0.93 0.21 -2.21 0.00 0.00 174.62 173.44 2dgk s ASN 122 N -2.43 6.61 0.33 8.08 3.84 -1.26 -2.30 114.94 127.82 2dgk s ASN 122 Ca -0.01 1.47 0.04 0.00 0.21 0.00 0.00 52.86 54.56 2dgk s ASN 122 Cb -0.00 -2.46 -0.02 0.00 -0.55 0.00 0.00 41.25 38.22 2dgk s ASN 122 CO -0.08 -0.53 0.35 0.42 -2.79 0.00 0.00 177.10 174.47 2dgk s THR 123 N -2.54 0.00 0.13 -5.21 -4.23 -0.06 -4.94 115.64 98.78 2dgk s THR 123 Ca 0.57 -1.86 0.12 0.00 -1.18 0.00 0.00 61.69 59.34 2dgk s THR 123 Cb -0.10 -2.55 -0.03 0.00 1.34 0.00 0.00 72.50 71.16 2dgk s THR 123 CO 0.30 0.00 1.52 0.40 -0.54 0.00 0.00 174.62 176.30 2dgk h ILE 124 N 2.13 1.29 -1.74 2.99 1.08 -1.84 0.71 117.51 122.14 2dgk h ILE 124 Ca -0.26 -2.38 0.13 0.00 -0.39 0.00 0.00 64.86 61.96 2dgk h ILE 124 Cb 1.23 2.35 -0.02 0.00 -3.07 0.00 0.00 36.82 37.31 2dgk h ILE 124 CO 0.37 0.64 0.37 0.61 -0.69 0.00 0.00 178.15 179.45 2dgk n GLY 125 N 0.73 0.61 0.24 5.37 0.00 -1.26 -1.53 105.19 109.36 2dgk n GLY 125 Ca -0.00 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 45.17 2dgk n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dgk h SER 126 N 0.91 0.00 0.42 1.61 0.02 -1.85 -2.55 113.55 112.11 2dgk h SER 126 Ca -0.11 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2dgk h SER 126 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2dgk h SER 126 CO 0.15 0.18 -0.20 0.28 -1.14 0.00 0.00 176.83 176.10 2dgk h SER 127 N 0.00 -0.48 -0.53 3.07 0.02 -1.95 0.47 113.55 114.15 2dgk h SER 127 Ca -0.00 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2dgk h SER 127 Cb 0.51 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 2dgk h SER 127 CO 0.02 -0.32 0.17 -0.08 -1.14 0.00 0.00 176.83 175.48 2dgk h GLU 128 N -0.59 0.83 -0.80 3.45 4.81 -1.95 -1.67 114.58 118.65 2dgk h GLU 128 Ca -0.06 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 59.05 2dgk h GLU 128 Cb 0.45 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 2dgk h GLU 128 CO 0.09 0.76 0.48 0.00 -0.73 0.00 0.00 179.01 179.62 2dgk h ALA 129 N 1.03 1.09 -0.57 2.92 0.00 -1.22 -0.66 119.26 121.85 2dgk h ALA 129 Ca 0.17 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2dgk h ALA 129 Cb 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2dgk h ALA 129 CO -0.01 0.21 0.01 0.00 0.00 0.00 0.00 179.25 179.46 2dgk h MET 131 N 0.90 1.14 -0.47 0.00 2.86 -0.71 0.50 114.93 119.14 2dgk h MET 131 Ca 0.16 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 2dgk h MET 131 Cb 0.54 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2dgk h MET 131 CO 0.03 0.98 0.11 -0.07 1.06 0.00 0.00 176.91 179.01 2dgk h LEU 132 N 1.09 0.72 -0.90 1.22 3.38 -0.94 0.62 115.31 120.50 2dgk h LEU 132 Ca 0.23 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2dgk h LEU 132 Cb 0.33 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2dgk h LEU 132 CO -0.00 0.77 0.15 1.23 0.09 0.00 0.00 178.44 180.68 2dgk h GLY 133 N 0.64 1.04 0.88 0.83 0.00 -0.74 -1.87 103.07 103.84 2dgk h GLY 133 Ca 0.15 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 2dgk h GLY 133 CO 0.00 0.58 0.05 -1.33 0.00 0.00 0.00 176.54 175.84 2dgk h GLY 134 N 1.03 0.50 1.00 4.60 0.00 0.46 -1.67 103.07 108.99 2dgk h GLY 134 Ca 0.20 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.21 2dgk h GLY 134 CO -0.00 0.30 0.43 -0.33 0.00 0.00 0.00 176.54 176.94 2dgk h MET 135 N 0.28 0.85 -0.84 4.80 2.07 -0.72 -0.14 114.93 121.24 2dgk h MET 135 Ca 0.09 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.67 2dgk h MET 135 Cb 0.32 -0.19 -0.04 0.00 -1.87 0.00 0.00 31.60 29.82 2dgk h MET 135 CO 0.00 0.57 0.53 0.00 1.07 0.00 0.00 176.91 179.08 2dgk h ALA 136 N 1.24 1.06 0.03 6.32 0.00 -1.19 0.56 119.26 127.29 2dgk h ALA 136 Ca 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dgk h ALA 136 Cb -0.10 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.35 2dgk h ALA 136 CO -0.05 0.50 -0.02 0.52 0.00 0.00 0.00 179.25 180.20 2dgk h MET 137 N 1.14 -0.04 -0.91 0.00 2.86 -0.72 0.11 114.93 117.37 2dgk h MET 137 Ca 0.30 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 58.01 2dgk h MET 137 Cb -0.08 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.52 2dgk h MET 137 CO -0.06 0.05 0.57 -0.22 1.06 0.00 0.00 176.91 178.31 2dgk h LYS 138 N -0.13 0.99 -0.30 1.72 3.64 -0.61 -0.88 116.57 121.00 2dgk h LYS 138 Ca -0.00 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 2dgk h LYS 138 Cb 0.12 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2dgk h LYS 138 CO 0.01 0.66 -0.19 -1.49 -2.27 0.00 0.00 179.45 176.16 2dgk h TRP 139 N 1.02 0.77 -0.82 1.91 6.55 -0.58 -1.03 115.95 123.78 2dgk h TRP 139 Ca 0.40 -0.21 -0.04 0.00 0.95 0.00 0.00 58.89 60.00 2dgk h TRP 139 Cb 0.20 -0.17 -0.04 0.00 -0.86 0.00 0.00 29.16 28.29 2dgk h TRP 139 CO -0.02 0.91 0.37 0.00 -1.05 0.00 0.00 178.44 178.65 2dgk h ARG 140 N 0.41 1.19 -0.05 0.49 3.08 -0.58 -2.11 114.38 116.82 2dgk h ARG 140 Ca 0.06 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2dgk h ARG 140 Cb 0.73 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 2dgk h ARG 140 CO 0.05 0.93 0.02 2.35 -1.07 0.00 0.00 179.97 182.26 2dgk h TRP 141 N 1.17 0.07 -0.14 3.04 7.01 -1.06 -1.83 115.95 124.20 2dgk h TRP 141 Ca 0.28 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.32 2dgk h TRP 141 Cb 0.15 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.14 2dgk h TRP 141 CO 0.02 0.15 -0.16 0.00 -2.79 0.00 0.00 178.44 175.65 2dgk h ARG 142 N -0.04 -0.19 -0.73 2.65 3.08 -0.98 -0.81 114.38 117.36 2dgk h ARG 142 Ca 0.02 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.11 2dgk h ARG 142 Cb 0.11 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2dgk h ARG 142 CO -0.00 -0.13 0.48 0.87 -1.07 0.00 0.00 179.97 180.12 2dgk h LYS 143 N -0.20 0.87 -0.04 0.04 1.57 -1.33 0.15 116.57 117.64 2dgk h LYS 143 Ca 0.10 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2dgk h LYS 143 Cb 0.34 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2dgk h LYS 143 CO -0.26 0.58 0.02 -0.09 -0.57 0.00 0.00 179.45 179.12 2dgk h ARG 144 N 0.90 0.06 0.04 3.15 2.43 -0.52 -1.73 114.38 118.70 2dgk h ARG 144 Ca 0.29 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2dgk h ARG 144 Cb 0.04 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2dgk h ARG 144 CO -0.08 0.19 -0.02 0.52 -1.51 0.00 0.00 179.97 179.08 2dgk h MET 145 N -0.09 -0.05 -0.84 0.20 2.86 -0.57 -2.69 114.93 113.75 2dgk h MET 145 Ca 0.01 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.77 2dgk h MET 145 Cb 0.16 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.75 2dgk h MET 145 CO -0.00 0.12 0.47 0.93 1.06 0.00 0.00 176.91 179.49 2dgk h GLU 146 N -0.21 0.71 0.00 1.72 5.08 -0.70 0.18 114.58 121.36 2dgk h GLU 146 Ca -0.01 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2dgk h GLU 146 Cb 0.19 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2dgk h GLU 146 CO 0.01 0.47 -0.12 0.00 -1.00 0.00 0.00 179.01 178.37 2dgk h ALA 147 N 1.50 1.52 -0.63 3.43 0.00 -1.16 -1.56 119.26 122.36 2dgk h ALA 147 Ca 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2dgk h ALA 147 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dgk h ALA 147 CO -0.30 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.11 2dgk n ALA 148 N -2.39 3.05 -3.70 0.00 0.00 0.48 -4.95 120.51 112.99 2dgk n ALA 148 Ca -0.02 -1.61 -0.26 0.00 0.00 0.00 0.00 53.44 51.54 2dgk n ALA 148 Cb 0.21 -0.98 0.06 0.00 0.00 0.00 0.00 19.45 18.74 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 1.06 -0.53 3.57 0.00 0.00 -0.46 -5.00 105.19 103.83 2dgk n GLY 149 Ca 0.25 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 46.20 2dgk n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgk s LYS 150 N -6.42 2.18 0.56 1.61 -0.14 -0.34 -5.01 119.74 112.19 2dgk s LYS 150 Ca 0.61 -0.98 -0.21 0.00 -1.36 0.00 0.00 55.97 54.04 2dgk s LYS 150 Cb -0.28 -2.32 -0.04 0.00 -1.68 0.00 0.00 37.83 33.50 2dgk s LYS 150 CO 0.76 0.52 1.29 -2.14 -0.76 0.00 0.00 175.35 175.02 2dgk s PRO 151 N -2.03 3.07 -0.09 -1.68 0.02 -1.26 -4.10 135.00 128.93 2dgk s PRO 151 Ca 0.20 2.06 0.14 0.00 0.02 0.00 0.00 61.00 63.41 2dgk s PRO 151 Cb -0.11 -2.13 0.21 0.00 0.02 0.00 0.00 34.50 32.49 2dgk s PRO 151 CO 0.12 -1.19 1.10 0.25 -0.33 0.00 0.00 177.00 176.95 2dgk n THR 152 N -1.25 1.46 1.39 0.99 -2.24 -1.26 -4.77 114.28 108.60 2dgk n THR 152 Ca 0.12 -1.73 0.14 0.00 -2.27 0.00 0.00 64.05 60.30 2dgk n THR 152 Cb 0.47 -0.02 0.46 0.00 -2.10 0.00 0.00 70.33 69.14 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 -1.09 1.29 -2.76 3.42 5.75 -1.26 -4.45 116.55 117.45 2dgk n ASP 153 Ca 0.11 -1.23 -0.20 0.00 -0.01 0.00 0.00 54.79 53.46 2dgk n ASP 153 Cb 0.60 0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.75 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 -0.18 2.28 -2.48 0.11 5.02 -1.26 -5.10 118.16 116.54 2dgk n LYS 154 Ca 0.16 -4.01 -0.36 0.00 -2.02 0.00 0.00 58.31 52.08 2dgk n LYS 154 Cb 0.35 -1.86 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 2dgk n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dgk s PRO 155 N -3.20 3.93 0.14 1.97 0.04 -1.26 -4.79 135.00 131.83 2dgk s PRO 155 Ca 0.41 1.51 0.02 0.00 0.04 0.00 0.00 61.00 62.97 2dgk s PRO 155 Cb 0.38 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2dgk s PRO 155 CO -0.09 -0.35 -0.03 0.54 0.04 0.00 0.00 177.00 177.11 2dgk s ASN 156 N -1.69 1.15 -0.07 6.66 2.20 0.23 -1.40 114.94 122.01 2dgk s ASN 156 Ca 0.63 -1.10 0.02 0.00 -0.94 0.00 0.00 52.86 51.47 2dgk s ASN 156 Cb -0.21 0.11 0.01 0.00 -2.00 0.00 0.00 41.25 39.17 2dgk s ASN 156 CO 0.26 -0.53 -0.12 -0.22 -2.94 0.00 0.00 177.10 173.55 2dgk s LEU 157 N -3.11 1.62 -0.16 3.54 2.96 0.76 -1.06 118.68 123.23 2dgk s LEU 157 Ca 0.19 -0.30 -0.09 0.00 -0.22 0.00 0.00 54.13 53.71 2dgk s LEU 157 Cb 0.06 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.87 2dgk s LEU 157 CO -0.00 0.02 0.14 -0.69 -1.32 0.00 0.00 176.35 174.50 2dgk s VAL 158 N 0.75 5.45 0.32 1.68 1.01 -1.04 -0.05 120.40 128.51 2dgk s VAL 158 Ca -0.13 0.21 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 2dgk s VAL 158 Cb -0.16 -3.44 0.06 0.00 0.00 0.00 0.00 36.38 32.84 2dgk s VAL 158 CO 0.03 0.53 0.84 0.00 0.00 0.00 0.00 175.10 176.50 2dgk n GLY 160 N -0.55 2.35 3.15 0.00 0.00 -1.26 0.08 105.19 108.96 2dgk n GLY 160 Ca -0.07 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 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 1.99 -1.65 1.61 -0.04 -1.26 -4.47 135.00 131.18 2dgk n PRO 161 Ca 0.00 -2.27 -0.32 0.00 -0.04 0.00 0.00 63.50 60.87 2dgk n PRO 161 Cb 0.00 -3.21 0.05 0.00 -0.04 0.00 0.00 33.50 30.31 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 5.63 3.47 0.76 0.52 -7.23 -1.26 -4.62 120.40 117.67 2dgk s VAL 162 Ca 0.57 0.60 -0.11 0.00 -1.81 0.00 0.00 61.98 61.23 2dgk s VAL 162 Cb 0.11 -3.14 0.05 0.00 0.56 0.00 0.00 36.38 33.95 2dgk s VAL 162 CO 0.07 -0.51 1.08 -1.58 -0.31 0.00 0.00 175.10 173.86 2dgk s GLN 163 N -4.44 2.39 0.57 4.82 -0.44 -1.26 -4.91 119.66 116.40 2dgk s GLN 163 Ca 0.64 1.05 0.29 0.00 -2.50 0.00 0.00 55.36 54.83 2dgk s GLN 163 Cb -0.18 -1.92 1.48 0.00 -1.64 0.00 0.00 33.01 30.75 2dgk s GLN 163 CO 0.46 -1.52 1.92 0.97 0.50 0.00 0.00 175.29 177.63 2dgk h ILE 164 N -1.03 0.45 -0.17 -2.34 2.10 -1.86 -2.00 117.51 112.66 2dgk h ILE 164 Ca -0.44 0.00 0.05 0.00 1.08 0.00 0.00 64.86 65.55 2dgk h ILE 164 Cb 1.23 0.64 -0.01 0.00 -1.09 0.00 0.00 36.82 37.59 2dgk h ILE 164 CO 0.54 0.00 0.18 0.00 -1.08 0.00 0.00 178.15 177.78 2dgk h TRP 166 N 0.00 0.00 -0.03 0.00 4.06 -1.71 -0.84 115.95 117.43 2dgk h TRP 166 Ca 0.08 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.82 2dgk h TRP 166 Cb 0.43 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.59 2dgk h TRP 166 CO 0.00 0.43 -0.85 0.45 -3.56 0.00 0.00 178.44 174.91 2dgk h HIS 167 N 0.00 0.54 -0.38 0.49 3.86 -1.06 -1.93 115.15 116.68 2dgk h HIS 167 Ca -0.03 -0.27 -0.11 0.00 -1.16 0.00 0.00 60.37 58.81 2dgk h HIS 167 Cb 1.35 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.74 2dgk h HIS 167 CO 0.00 1.06 -0.18 0.87 0.86 0.00 0.00 177.93 180.54 2dgk h LYS 168 N 0.23 0.79 -0.14 2.45 1.57 -1.06 -2.33 116.57 118.07 2dgk h LYS 168 Ca -0.05 -0.35 0.01 0.00 -1.87 0.00 0.00 60.65 58.39 2dgk h LYS 168 Cb 1.46 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 2dgk h LYS 168 CO 0.14 0.97 0.06 0.35 -0.57 0.00 0.00 179.45 180.40 2dgk h PHE 169 N 0.59 0.11 -0.39 -1.35 3.57 -1.08 0.54 116.94 118.93 2dgk h PHE 169 Ca 0.08 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.64 2dgk h PHE 169 Cb 0.73 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 2dgk h PHE 169 CO 0.06 0.06 0.14 0.00 -2.23 0.00 0.00 178.31 176.34 2dgk h ALA 170 N 1.08 0.45 -0.08 2.41 0.00 -1.28 -1.08 119.26 120.76 2dgk h ALA 170 Ca 0.06 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2dgk h ALA 170 Cb 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dgk h ALA 170 CO -0.05 -0.25 -0.12 -0.09 0.00 0.00 0.00 179.25 178.73 2dgk h ARG 171 N 0.30 0.23 -0.35 0.00 2.43 -1.25 0.17 114.38 115.91 2dgk h ARG 171 Ca 0.18 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2dgk h ARG 171 Cb 0.15 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2dgk h ARG 171 CO -0.18 0.70 -0.03 1.88 -1.51 0.00 0.00 179.97 180.83 2dgk h TYR 172 N -0.23 0.58 -0.40 2.20 0.05 -0.81 -3.01 116.97 115.35 2dgk h TYR 172 Ca 0.01 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2dgk h TYR 172 Cb 0.68 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.25 2dgk h TYR 172 CO 0.10 0.58 0.00 0.91 -1.05 0.00 0.00 178.16 178.70 2dgk n TRP 173 N -4.25 1.32 -3.81 4.88 8.01 -0.42 -4.99 117.44 118.18 2dgk n TRP 173 Ca 0.01 -0.78 -0.30 0.00 -1.31 0.00 0.00 57.50 55.12 2dgk n TRP 173 Cb 0.27 -0.35 0.02 0.00 -2.01 0.00 0.00 31.31 29.24 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 0.07 -3.32 -4.16 -0.99 8.00 -0.79 -4.98 116.55 110.38 2dgk n ASP 174 Ca 0.23 -1.04 -0.32 0.00 0.71 0.00 0.00 54.79 54.38 2dgk n ASP 174 Cb 0.96 -3.13 -0.17 0.00 -0.02 0.00 0.00 41.12 38.77 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 -3.65 1.97 -0.07 2.53 1.01 0.54 -4.75 120.40 117.98 2dgk s VAL 175 Ca 0.30 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 2dgk s VAL 175 Cb -0.11 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 2dgk s VAL 175 CO 0.88 0.53 1.86 -0.70 0.00 0.00 0.00 175.10 177.67 2dgk s GLU 176 N 0.80 3.95 -0.35 2.72 2.12 -0.50 -4.51 118.70 122.94 2dgk s GLU 176 Ca -0.08 2.25 -0.22 0.00 0.36 0.00 0.00 54.97 57.28 2dgk s GLU 176 Cb -0.16 -4.12 0.00 0.00 0.26 0.00 0.00 34.13 30.12 2dgk s GLU 176 CO -0.01 -1.15 0.73 -1.17 -0.54 0.00 0.00 175.26 173.12 2dgk s LEU 177 N 5.03 4.16 -0.96 2.70 2.96 -1.26 -0.17 118.68 131.13 2dgk s LEU 177 Ca 0.83 0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 55.02 2dgk s LEU 177 Cb -0.36 -2.95 0.24 0.00 0.50 0.00 0.00 46.19 43.62 2dgk s LEU 177 CO 0.35 -0.66 0.90 -0.13 -1.32 0.00 0.00 176.35 175.49 2dgk s ARG 178 N 2.94 3.68 -0.25 1.98 0.52 0.93 -4.94 118.95 123.80 2dgk s ARG 178 Ca 0.29 -3.08 -0.24 0.00 -0.52 0.00 0.00 55.73 52.18 2dgk s ARG 178 Cb -0.14 -4.27 -0.01 0.00 0.52 0.00 0.00 34.95 31.05 2dgk s ARG 178 CO 0.15 -1.25 0.81 -2.00 0.02 0.00 0.00 175.30 173.03 2dgk s GLU 179 N -1.00 4.15 -0.07 3.54 2.12 -1.26 -2.03 118.70 124.15 2dgk s GLU 179 Ca 0.27 0.86 -0.30 0.00 0.36 0.00 0.00 54.97 56.16 2dgk s GLU 179 Cb -0.10 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 2dgk s GLU 179 CO -0.09 -0.53 1.40 0.42 -0.54 0.00 0.00 175.26 175.91 2dgk s ILE 180 N 2.83 3.90 0.38 -3.70 -1.09 0.11 -4.97 121.20 118.67 2dgk s ILE 180 Ca 0.34 1.18 -0.26 0.00 -2.23 0.00 0.00 60.65 59.68 2dgk s ILE 180 Cb -0.15 -3.76 -0.09 0.00 -1.58 0.00 0.00 42.46 36.88 2dgk s ILE 180 CO 0.08 -0.06 1.15 -2.16 -1.23 0.00 0.00 174.94 172.72 2dgk s PRO 181 N 3.08 4.16 0.47 2.79 0.04 -1.26 -4.16 135.00 140.13 2dgk s PRO 181 Ca 0.63 1.80 -0.22 0.00 0.04 0.00 0.00 61.00 63.24 2dgk s PRO 181 Cb -0.28 -2.74 -0.07 0.00 0.04 0.00 0.00 34.50 31.44 2dgk s PRO 181 CO 0.23 -0.21 1.15 -1.64 0.04 0.00 0.00 177.00 176.57 2dgk s MET 182 N -2.19 3.70 0.01 4.56 -1.94 -1.26 -4.66 119.30 117.52 2dgk s MET 182 Ca 0.55 1.73 -0.14 0.00 -1.71 0.00 0.00 55.69 56.12 2dgk s MET 182 Cb -0.30 -2.34 0.02 0.00 2.01 0.00 0.00 34.83 34.23 2dgk s MET 182 CO 0.38 -0.59 0.31 -0.98 -0.01 0.00 0.00 175.02 174.13 2dgk s ARG 183 N -2.80 0.73 0.07 2.03 1.70 -0.79 -0.43 118.95 119.47 2dgk s ARG 183 Ca 0.65 -0.32 -0.37 0.00 -0.47 0.00 0.00 55.73 55.22 2dgk s ARG 183 Cb -0.27 0.32 -0.16 0.00 -0.57 0.00 0.00 34.95 34.26 2dgk s ARG 183 CO 0.33 -0.22 1.38 -2.30 -1.08 0.00 0.00 175.30 173.42 2dgk n PRO 184 N 0.97 1.22 -1.00 3.89 -0.02 -1.26 -0.35 135.00 138.45 2dgk n PRO 184 Ca -0.20 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2dgk n PRO 184 Cb 0.57 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 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 2.69 0.66 2.70 -1.23 0.00 -1.26 -4.88 105.19 103.86 2dgk n GLY 185 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 2dgk n GLY 185 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dgk n GLN 186 N -2.67 0.27 -0.48 1.61 7.27 0.52 -5.03 117.38 118.87 2dgk n GLN 186 Ca 0.00 -1.11 -0.08 0.00 0.07 0.00 0.00 57.00 55.88 2dgk n GLN 186 Cb 0.00 -0.45 0.08 0.00 2.41 0.00 0.00 30.24 32.28 2dgk n GLN 186 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2dgk n LEU 187 N 2.26 4.35 -3.96 1.69 4.77 -1.20 -1.88 117.00 123.04 2dgk n LEU 187 Ca 0.10 -2.26 -0.09 0.00 -0.03 0.00 0.00 56.01 53.72 2dgk n LEU 187 Cb 0.65 -0.63 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 2dgk n LEU 187 CO -0.08 0.69 0.14 0.72 -1.33 0.00 0.00 177.39 177.53 2dgk s PHE 188 N -1.35 0.32 -0.33 -1.77 -0.71 -1.26 -4.78 117.98 108.09 2dgk s PHE 188 Ca 0.23 -0.67 -0.29 0.00 -1.04 0.00 0.00 56.93 55.16 2dgk s PHE 188 Cb 0.19 0.15 0.00 0.00 -1.21 0.00 0.00 43.02 42.15 2dgk s PHE 188 CO 0.05 -0.92 1.32 1.41 -1.34 0.00 0.00 175.22 175.74 2dgk s MET 189 N -3.99 3.83 0.28 1.99 -2.45 -1.26 -4.93 119.30 112.77 2dgk s MET 189 Ca 0.20 1.15 0.03 0.00 -1.25 0.00 0.00 55.69 55.81 2dgk s MET 189 Cb 0.00 -3.91 -0.03 0.00 1.25 0.00 0.00 34.83 32.14 2dgk s MET 189 CO 0.05 -1.23 0.44 0.16 1.05 0.00 0.00 175.02 175.49 2dgk s ASP 190 N 3.04 6.31 0.23 1.11 -4.77 -1.26 -4.95 116.67 116.39 2dgk s ASP 190 Ca 0.57 0.24 -0.06 0.00 -3.30 0.00 0.00 52.55 50.00 2dgk s ASP 190 Cb -0.16 -1.94 0.41 0.00 -1.09 0.00 0.00 42.92 40.15 2dgk s ASP 190 CO 0.26 -0.16 1.71 -0.65 0.70 0.00 0.00 175.17 177.03 2dgk h PRO 191 N 1.04 0.33 0.61 2.11 0.11 -1.95 -1.30 132.00 132.96 2dgk h PRO 191 Ca -0.51 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 2dgk h PRO 191 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dgk h PRO 191 CO 0.62 0.22 -0.32 -0.22 -0.21 0.00 0.00 178.00 178.08 2dgk h LYS 192 N 0.34 -0.83 0.00 1.05 3.64 -1.98 -1.78 116.57 117.02 2dgk h LYS 192 Ca 0.38 0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.78 2dgk h LYS 192 Cb 0.60 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2dgk h LYS 192 CO -0.43 -0.55 -0.18 0.00 -2.27 0.00 0.00 179.45 176.02 2dgk h ARG 193 N -0.86 0.00 0.18 1.90 3.08 -1.94 -1.75 114.38 114.98 2dgk h ARG 193 Ca -0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2dgk h ARG 193 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2dgk h ARG 193 CO 0.12 0.18 -0.08 1.98 -1.07 0.00 0.00 179.97 181.09 2dgk h MET 194 N 0.00 -0.23 -0.83 0.04 4.05 -0.98 -2.91 114.93 114.08 2dgk h MET 194 Ca -0.00 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2dgk h MET 194 Cb 0.48 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.29 2dgk h MET 194 CO 0.02 0.04 0.50 0.82 0.23 0.00 0.00 176.91 178.52 2dgk h ILE 195 N -0.48 1.23 -0.53 1.77 1.08 -1.04 -1.46 117.51 118.07 2dgk h ILE 195 Ca -0.02 -0.50 0.14 0.00 -0.39 0.00 0.00 64.86 64.09 2dgk h ILE 195 Cb 0.37 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.15 2dgk h ILE 195 CO 0.04 0.24 0.37 -0.33 -0.69 0.00 0.00 178.15 177.78 2dgk h GLU 196 N 1.14 0.07 0.00 2.37 5.08 -1.21 -1.44 114.58 120.60 2dgk h GLU 196 Ca 0.30 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2dgk h GLU 196 Cb -0.05 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2dgk h GLU 196 CO -0.06 0.05 -0.70 0.00 -1.00 0.00 0.00 179.01 177.30 2dgk n ALA 197 N -2.61 3.89 -1.99 3.43 0.00 -0.58 -4.95 120.51 117.69 2dgk n ALA 197 Ca 0.09 -0.43 -0.37 0.00 0.00 0.00 0.00 53.44 52.73 2dgk n ALA 197 Cb 0.55 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 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 0.89 -0.19 0.21 0.00 5.68 -1.26 -5.01 116.55 116.86 2dgk n ASP 199 Ca -0.02 -1.16 0.15 0.00 -0.50 0.00 0.00 54.79 53.25 2dgk n ASP 199 Cb 0.50 0.33 0.72 0.00 -1.14 0.00 0.00 41.12 41.54 2dgk n ASP 199 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2dgk h GLU 200 N 0.00 0.00 -0.54 0.11 4.81 -2.00 -2.12 114.58 114.84 2dgk h GLU 200 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2dgk h GLU 200 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2dgk h GLU 200 CO 0.04 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.41 2dgk n ASN 201 N -2.53 3.69 -4.64 1.04 3.02 -1.26 -4.90 115.26 109.67 2dgk n ASN 201 Ca -0.01 -2.00 -0.43 0.00 -0.03 0.00 0.00 54.58 52.12 2dgk n ASN 201 Cb 0.12 -0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 38.91 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 -1.28 4.44 -0.54 3.41 2.01 -0.80 -0.60 115.64 122.28 2dgk s THR 202 Ca 0.43 1.65 0.26 0.00 0.31 0.00 0.00 61.69 64.34 2dgk s THR 202 Cb 0.24 -4.38 0.30 0.00 0.01 0.00 0.00 72.50 68.66 2dgk s THR 202 CO 0.32 -0.50 1.75 0.16 -0.69 0.00 0.00 174.62 175.67 2dgk h ILE 203 N 5.78 0.00 0.00 1.82 3.07 -1.43 -3.48 117.51 123.27 2dgk h ILE 203 Ca -0.21 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 65.70 2dgk h ILE 203 Cb 1.07 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 39.04 2dgk h ILE 203 CO 1.04 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.75 2dgk n GLY 204 N 0.82 0.00 3.24 0.16 0.00 -1.26 -4.64 105.19 103.50 2dgk n GLY 204 Ca 0.04 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 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 1.94 -0.42 1.61 1.01 -0.41 -2.51 120.40 119.63 2dgk s VAL 205 Ca 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 2dgk s VAL 205 Cb 0.00 -1.65 0.11 0.00 0.00 0.00 0.00 36.38 34.84 2dgk s VAL 205 CO 0.00 0.54 0.22 -0.69 0.00 0.00 0.00 175.10 175.17 2dgk s VAL 206 N -0.04 3.26 0.39 2.92 1.01 -0.53 -2.07 120.40 125.34 2dgk s VAL 206 Ca -0.06 -2.16 -0.23 0.00 0.00 0.00 0.00 61.98 59.53 2dgk s VAL 206 Cb -0.14 -3.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.90 2dgk s VAL 206 CO 0.04 -0.70 0.95 -2.84 0.00 0.00 0.00 175.10 172.55 2dgk s PRO 207 N 1.02 4.35 -0.45 2.72 0.02 -1.23 -4.15 135.00 137.27 2dgk s PRO 207 Ca 0.09 1.22 -0.09 0.00 0.02 0.00 0.00 61.00 62.25 2dgk s PRO 207 Cb -0.22 -2.43 0.10 0.00 0.02 0.00 0.00 34.50 31.97 2dgk s PRO 207 CO -0.04 0.07 0.31 0.99 -0.33 0.00 0.00 177.00 177.99 2dgk s THR 208 N -1.94 4.19 -1.36 0.99 2.01 -1.26 -1.71 115.64 116.56 2dgk s THR 208 Ca 0.57 -1.64 -0.16 0.00 0.31 0.00 0.00 61.69 60.78 2dgk s THR 208 Cb -0.13 -3.68 0.02 0.00 0.01 0.00 0.00 72.50 68.71 2dgk s THR 208 CO 0.18 -0.67 2.13 0.33 -0.69 0.00 0.00 174.62 175.90 2dgk n PHE 209 N 4.90 3.50 0.00 4.92 7.35 -0.22 -2.42 117.46 135.49 2dgk n PHE 209 Ca -0.09 -2.81 0.00 0.00 -0.76 0.00 0.00 57.45 53.79 2dgk n PHE 209 Cb 0.42 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.76 2dgk n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dgk n GLY 210 N 4.35 0.62 3.71 7.13 0.00 -1.23 -2.40 105.19 117.36 2dgk n GLY 210 Ca 0.51 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 2.34 0.18 1.61 1.01 -0.01 -4.71 120.40 120.81 2dgk s VAL 211 Ca 0.00 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 2dgk s VAL 211 Cb 0.00 -3.09 0.09 0.00 0.00 0.00 0.00 36.38 33.38 2dgk s VAL 211 CO 0.00 0.01 1.71 0.74 0.00 0.00 0.00 175.10 177.56 2dgk h THR 212 N 4.13 0.72 -0.92 3.92 2.02 -1.90 0.30 112.91 121.18 2dgk h THR 212 Ca -0.44 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2dgk h THR 212 Cb 1.21 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 2dgk h THR 212 CO 0.94 0.03 0.58 1.88 0.37 0.00 0.00 175.52 179.33 2dgk h TYR 213 N 0.18 1.19 0.00 3.16 0.05 -1.87 -3.37 116.97 116.30 2dgk h TYR 213 Ca 0.22 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.96 2dgk h TYR 213 Cb 0.30 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 2dgk h TYR 213 CO -0.24 0.77 -1.20 0.25 -1.05 0.00 0.00 178.16 176.69 2dgk n THR 214 N -4.40 0.17 -0.03 -2.88 -2.24 -1.13 -4.92 114.28 98.84 2dgk n THR 214 Ca 0.10 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2dgk n THR 214 Cb 0.04 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 2dgk n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgk n GLY 215 N 2.70 0.50 3.79 3.38 0.00 0.10 -4.55 105.19 111.13 2dgk n GLY 215 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2dgk n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dgk s ASN 216 N -2.46 7.15 0.28 1.61 0.01 -1.26 -0.92 114.94 119.34 2dgk s ASN 216 Ca 0.00 1.80 -0.24 0.00 -0.71 0.00 0.00 52.86 53.71 2dgk s ASN 216 Cb 0.00 -2.57 -0.09 0.00 0.41 0.00 0.00 41.25 39.00 2dgk s ASN 216 CO 0.00 -0.20 0.85 -0.31 -1.51 0.00 0.00 177.10 175.93 2dgk s TYR 217 N -1.82 3.69 -0.35 2.20 2.02 0.19 -0.83 117.35 122.46 2dgk s TYR 217 Ca 0.55 1.62 -0.13 0.00 -0.37 0.00 0.00 57.07 58.74 2dgk s TYR 217 Cb -0.15 -2.80 -0.01 0.00 -0.40 0.00 0.00 41.96 38.59 2dgk s TYR 217 CO 0.20 0.28 0.25 -1.21 -1.57 0.00 0.00 175.55 173.49 2dgk s GLU 218 N -1.97 3.45 -0.19 -0.62 2.02 -1.01 -4.86 118.70 115.52 2dgk s GLU 218 Ca 0.47 -0.68 -0.29 0.00 0.02 0.00 0.00 54.97 54.49 2dgk s GLU 218 Cb -0.18 -3.82 -0.01 0.00 0.10 0.00 0.00 34.13 30.22 2dgk s GLU 218 CO 0.23 -0.47 1.25 -0.06 0.02 0.00 0.00 175.26 176.22 2dgk s PHE 219 N 1.72 2.87 0.29 1.61 0.08 -1.26 -4.44 117.98 118.86 2dgk s PHE 219 Ca 0.06 1.03 0.05 0.00 0.12 0.00 0.00 56.93 58.19 2dgk s PHE 219 Cb -0.18 -3.53 0.45 0.00 -0.57 0.00 0.00 43.02 39.20 2dgk s PHE 219 CO 0.10 -1.60 1.72 -1.35 -0.10 0.00 0.00 175.22 174.00 2dgk h PRO 220 N 8.26 0.35 -0.17 0.24 0.11 -1.89 -3.34 132.00 135.56 2dgk h PRO 220 Ca -0.26 -0.15 0.05 0.00 0.11 0.00 0.00 66.00 65.75 2dgk h PRO 220 Cb 1.10 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 2dgk h PRO 220 CO 0.98 0.64 -0.42 0.37 -0.21 0.00 0.00 178.00 179.36 2dgk h GLN 221 N 0.31 -0.45 -0.63 1.05 5.75 -1.92 0.32 115.11 119.53 2dgk h GLN 221 Ca 0.04 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 2dgk h GLN 221 Cb 0.73 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.35 2dgk h GLN 221 CO 0.06 -0.30 0.30 -1.35 -2.65 0.00 0.00 178.83 174.89 2dgk h PRO 222 N -0.47 0.90 -0.36 -2.39 0.11 -1.94 -1.46 132.00 126.39 2dgk h PRO 222 Ca 0.08 -0.12 -0.12 0.00 0.11 0.00 0.00 66.00 65.96 2dgk h PRO 222 Cb 0.62 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2dgk h PRO 222 CO -0.42 0.70 -0.25 -0.07 -0.21 0.00 0.00 178.00 177.74 2dgk h LEU 223 N 0.89 0.73 -0.68 2.35 3.38 -1.54 -2.44 115.31 118.00 2dgk h LEU 223 Ca 0.22 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2dgk h LEU 223 Cb 0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2dgk h LEU 223 CO -0.03 0.96 0.25 -0.74 0.09 0.00 0.00 178.44 178.97 2dgk h HIS 224 N 0.62 1.06 -0.88 1.13 2.76 0.27 -0.82 115.15 119.29 2dgk h HIS 224 Ca 0.08 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2dgk h HIS 224 Cb 0.75 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 29.36 2dgk h HIS 224 CO 0.04 0.83 0.50 -0.44 -1.30 0.00 0.00 177.93 177.56 2dgk h ASP 225 N 0.98 1.09 -0.52 3.26 3.32 -1.06 -1.04 116.42 122.46 2dgk h ASP 225 Ca 0.23 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2dgk h ASP 225 Cb 0.24 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2dgk h ASP 225 CO -0.01 0.87 0.06 0.00 -1.72 0.00 0.00 179.24 178.43 2dgk h ALA 226 N 1.27 1.03 -0.09 3.45 0.00 -0.94 -1.96 119.26 122.02 2dgk h ALA 226 Ca 0.31 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2dgk h ALA 226 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2dgk h ALA 226 CO -0.05 0.61 -0.44 -0.07 0.00 0.00 0.00 179.25 179.29 2dgk h LEU 227 N 0.87 0.22 -0.05 0.00 3.38 -0.50 0.39 115.31 119.62 2dgk h LEU 227 Ca 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2dgk h LEU 227 Cb 0.44 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2dgk h LEU 227 CO 0.02 0.64 -0.01 0.44 0.09 0.00 0.00 178.44 179.62 2dgk h ASP 228 N 0.18 0.10 -0.90 -0.43 3.32 -0.83 -2.00 116.42 115.85 2dgk h ASP 228 Ca 0.01 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 2dgk h ASP 228 Cb 0.86 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.34 2dgk h ASP 228 CO 0.07 0.44 0.51 0.50 -1.72 0.00 0.00 179.24 179.03 2dgk h LYS 229 N -0.24 1.25 -0.70 3.56 3.64 -1.24 -1.54 116.57 121.29 2dgk h LYS 229 Ca 0.01 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2dgk h LYS 229 Cb 0.39 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2dgk h LYS 229 CO 0.00 0.90 0.41 0.35 -2.27 0.00 0.00 179.45 178.85 2dgk h PHE 230 N 1.26 0.92 -0.12 1.91 3.57 -0.82 -0.28 116.94 123.38 2dgk h PHE 230 Ca 0.32 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.77 2dgk h PHE 230 Cb 0.00 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.44 2dgk h PHE 230 CO 0.01 0.62 -0.10 0.37 -2.23 0.00 0.00 178.31 176.98 2dgk h GLN 231 N 0.96 0.28 -0.84 1.11 4.15 -0.62 -0.13 115.11 120.02 2dgk h GLN 231 Ca 0.25 -0.14 0.08 0.00 0.77 0.00 0.00 58.65 59.61 2dgk h GLN 231 Cb -0.02 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.61 2dgk h GLN 231 CO -0.05 0.67 0.55 0.00 -1.93 0.00 0.00 178.83 178.07 2dgk h ALA 232 N 0.61 1.64 0.18 3.38 0.00 -0.89 1.07 119.26 125.25 2dgk h ALA 232 Ca 0.02 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 2dgk h ALA 232 Cb 0.61 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.20 2dgk h ALA 232 CO 0.03 0.21 -1.47 -0.44 0.00 0.00 0.00 179.25 177.58 2dgk h ASP 233 N 0.87 0.61 0.00 0.00 3.32 -0.97 -3.40 116.42 116.85 2dgk h ASP 233 Ca 0.38 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2dgk h ASP 233 Cb 0.32 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2dgk h ASP 233 CO -0.15 1.57 -0.47 0.35 -1.72 0.00 0.00 179.24 178.83 2dgk n THR 234 N -3.59 0.00 -0.60 0.35 -2.24 -0.07 -4.99 114.28 103.14 2dgk n THR 234 Ca -0.16 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2dgk n THR 234 Cb 1.07 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 70.13 2dgk n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgk n GLY 235 N 1.42 1.21 3.65 3.38 0.00 0.37 -5.00 105.19 110.21 2dgk n GLY 235 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2dgk n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dgk s ILE 236 N -3.36 4.74 -0.44 -0.61 1.01 -1.25 -4.97 121.20 116.31 2dgk s ILE 236 Ca 0.00 1.77 -0.13 0.00 0.00 0.00 0.00 60.65 62.28 2dgk s ILE 236 Cb 0.00 -4.23 0.06 0.00 0.01 0.00 0.00 42.46 38.30 2dgk s ILE 236 CO 0.00 -0.17 0.32 -0.62 0.00 0.00 0.00 174.94 174.48 2dgk s ASP 237 N 1.32 5.97 -0.08 3.58 2.15 -1.26 -3.61 116.67 124.73 2dgk s ASP 237 Ca 0.40 -1.25 0.02 0.00 0.43 0.00 0.00 52.55 52.15 2dgk s ASP 237 Cb -0.15 -2.11 -0.02 0.00 -0.30 0.00 0.00 42.92 40.34 2dgk s ASP 237 CO 0.08 -0.55 -0.14 -0.63 -0.17 0.00 0.00 175.17 173.75 2dgk s ILE 238 N 1.59 3.04 0.50 4.11 1.01 -1.26 -5.05 121.20 125.13 2dgk s ILE 238 Ca 0.04 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.06 2dgk s ILE 238 Cb -0.22 -2.22 0.03 0.00 0.01 0.00 0.00 42.46 40.05 2dgk s ILE 238 CO 0.06 0.56 0.51 -1.81 0.00 0.00 0.00 174.94 174.26 2dgk s ASP 239 N -0.28 4.98 0.15 3.58 1.01 -1.26 -4.94 116.67 119.90 2dgk s ASP 239 Ca 0.02 -0.91 0.08 0.00 0.71 0.00 0.00 52.55 52.45 2dgk s ASP 239 Cb -0.13 -0.03 -0.04 0.00 1.01 0.00 0.00 42.92 43.73 2dgk s ASP 239 CO 0.03 -0.99 -0.19 -0.04 0.21 0.00 0.00 175.17 174.19 2dgk s MET 240 N -4.34 1.23 -0.11 8.23 -1.94 0.56 -1.28 119.30 121.65 2dgk s MET 240 Ca 0.48 -1.33 0.00 0.00 -1.71 0.00 0.00 55.69 53.13 2dgk s MET 240 Cb -0.04 -1.35 0.02 0.00 2.01 0.00 0.00 34.83 35.47 2dgk s MET 240 CO 0.29 0.29 -0.09 -1.58 -0.01 0.00 0.00 175.02 173.91 2dgk s HIS 241 N -1.77 1.55 -0.22 -0.03 2.46 -0.88 -1.71 115.29 114.69 2dgk s HIS 241 Ca 0.13 -0.75 -0.19 0.00 0.47 0.00 0.00 55.06 54.72 2dgk s HIS 241 Cb -0.07 -1.24 -0.03 0.00 -0.13 0.00 0.00 32.58 31.11 2dgk s HIS 241 CO 0.06 -0.48 0.57 0.42 -2.47 0.00 0.00 174.74 172.83 2dgk s ILE 242 N 1.46 5.05 -0.77 0.89 -1.09 -0.70 -3.53 121.20 122.51 2dgk s ILE 242 Ca 0.01 1.03 -0.20 0.00 -2.23 0.00 0.00 60.65 59.26 2dgk s ILE 242 Cb -0.13 -3.88 0.10 0.00 -1.58 0.00 0.00 42.46 36.97 2dgk s ILE 242 CO -0.06 0.11 1.00 -0.62 -1.23 0.00 0.00 174.94 174.14 2dgk s ASP 243 N 1.31 6.39 -0.47 3.58 -1.08 -0.69 -1.83 116.67 123.87 2dgk s ASP 243 Ca 0.25 -1.55 0.03 0.00 -0.52 0.00 0.00 52.55 50.76 2dgk s ASP 243 Cb -0.16 -2.39 0.48 0.00 -1.46 0.00 0.00 42.92 39.40 2dgk s ASP 243 CO 0.09 -1.21 1.66 0.00 0.52 0.00 0.00 175.17 176.23 2dgk n ALA 244 N 6.93 5.53 -0.35 3.66 0.00 0.22 -1.06 120.51 135.45 2dgk n ALA 244 Ca 0.08 -3.48 0.05 0.00 0.00 0.00 0.00 53.44 50.09 2dgk n ALA 244 Cb 0.47 -1.11 0.13 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.91 0.20 -0.13 0.00 0.00 -1.18 -0.55 120.51 117.94 2dgk n ALA 245 Ca 0.52 1.04 -0.27 0.00 0.00 0.00 0.00 53.44 54.72 2dgk n ALA 245 Cb 0.91 -0.61 -0.09 0.00 0.00 0.00 0.00 19.45 19.65 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 -5.54 1.95 0.25 0.00 3.41 -1.26 -1.10 113.62 111.32 2dgk n SER 246 Ca 0.15 0.35 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 2dgk n SER 246 Cb 0.47 -0.82 0.78 0.00 -0.26 0.00 0.00 64.21 64.37 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 1.65 5.00 0.00 -1.39 -3.09 103.07 104.24 2dgk h GLY 247 Ca -0.62 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.73 2dgk h GLY 247 CO -0.38 0.00 0.15 -1.33 0.00 0.00 0.00 176.54 174.99 2dgk h GLY 248 N 0.00 0.00 -0.75 4.60 0.00 -1.05 -1.43 103.07 104.44 2dgk h GLY 248 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 2dgk h GLY 248 CO -0.00 0.00 -0.17 0.69 0.00 0.00 0.00 176.54 177.06 2dgk n PHE 249 N -3.35 0.24 0.00 5.60 3.72 -1.17 -4.67 117.46 117.84 2dgk n PHE 249 Ca -0.01 -1.21 0.00 0.00 -0.05 0.00 0.00 57.45 56.18 2dgk n PHE 249 Cb 0.24 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -1.19 0.06 -0.35 4.37 4.77 -0.56 -4.76 117.00 119.34 2dgk n LEU 250 Ca 0.20 0.01 0.17 0.00 -0.03 0.00 0.00 56.01 56.35 2dgk n LEU 250 Cb 0.73 -0.02 0.37 0.00 -2.33 0.00 0.00 43.42 42.18 2dgk n LEU 250 CO 0.03 -0.52 1.17 0.00 -1.33 0.00 0.00 177.39 176.74 2dgk h ALA 251 N 0.00 1.76 -0.05 -1.18 0.00 -1.81 0.27 119.26 118.26 2dgk h ALA 251 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dgk h ALA 251 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dgk h ALA 251 CO 0.00 -0.23 0.08 -1.35 0.00 0.00 0.00 179.25 177.75 2dgk h PRO 252 N 0.61 0.00 0.00 0.00 0.11 -1.82 0.47 132.00 131.38 2dgk h PRO 252 Ca 0.63 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.42 2dgk h PRO 252 Cb 1.17 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 2dgk h PRO 252 CO -0.46 0.00 -2.24 1.19 -0.21 0.00 0.00 178.00 176.28 2dgk n PHE 253 N -3.53 0.00 0.38 0.65 3.72 0.02 -4.42 117.46 114.28 2dgk n PHE 253 Ca -0.02 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.42 2dgk n PHE 253 Cb 0.17 -0.87 -0.03 0.00 -0.94 0.00 0.00 39.48 37.81 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 -2.85 0.00 -2.86 -4.37 0.24 -0.82 -4.77 118.33 102.91 2dgk n VAL 254 Ca -0.33 -0.35 -0.12 0.00 -2.04 0.00 0.00 64.34 61.50 2dgk n VAL 254 Cb 1.02 1.04 0.06 0.00 -1.47 0.00 0.00 33.84 34.48 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 -0.82 0.18 0.32 2.33 0.00 0.09 -4.88 120.51 117.73 2dgk n ALA 255 Ca 0.02 -2.04 0.21 0.00 0.00 0.00 0.00 53.44 51.63 2dgk n ALA 255 Cb 0.15 -1.08 1.10 0.00 0.00 0.00 0.00 19.45 19.62 2dgk n ALA 255 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dgk h PRO 256 N 2.96 0.00 -0.00 0.00 0.13 -1.58 -2.11 132.00 131.40 2dgk h PRO 256 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2dgk h PRO 256 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2dgk h PRO 256 CO 0.24 0.00 -0.02 -0.25 -0.23 0.00 0.00 178.00 177.73 2dgk n ASP 257 N -2.96 0.07 -4.63 1.44 8.00 -1.26 -4.70 116.55 112.51 2dgk n ASP 257 Ca -0.03 -0.11 -0.43 0.00 0.71 0.00 0.00 54.79 54.93 2dgk n ASP 257 Cb 0.11 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 40.91 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 -2.63 4.32 -0.76 0.53 1.01 -0.79 -4.95 121.20 117.93 2dgk s ILE 258 Ca 0.26 1.49 -0.23 0.00 0.00 0.00 0.00 60.65 62.17 2dgk s ILE 258 Cb 0.20 -4.35 0.07 0.00 0.01 0.00 0.00 42.46 38.40 2dgk s ILE 258 CO 0.48 -0.56 1.10 -0.69 0.00 0.00 0.00 174.94 175.26 2dgk s VAL 259 N 4.06 4.27 0.00 2.92 1.01 -1.26 -4.67 120.40 126.73 2dgk s VAL 259 Ca 0.50 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2dgk s VAL 259 Cb -0.13 -4.78 0.00 0.00 0.00 0.00 0.00 36.38 31.47 2dgk s VAL 259 CO 0.21 -1.58 0.00 -2.67 0.00 0.00 0.00 175.10 171.06 2dgk n TRP 260 N 7.87 0.00 -0.74 5.22 4.27 -1.26 -3.76 117.44 129.04 2dgk n TRP 260 Ca 0.06 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.67 2dgk n TRP 260 Cb 0.47 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.42 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 -0.60 0.00 0.02 -0.67 5.68 -1.26 -4.86 116.55 114.85 2dgk n ASP 261 Ca 0.00 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.31 2dgk n ASP 261 Cb 0.00 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.07 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 0.08 0.31 2.11 3.72 -1.08 -1.18 117.46 121.41 2dgk n PHE 262 Ca 0.00 0.04 0.20 0.00 -0.05 0.00 0.00 57.45 57.64 2dgk n PHE 262 Cb 0.00 -0.56 0.98 0.00 -0.94 0.00 0.00 39.48 38.95 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 -5.26 -1.08 3.08 -1.79 -3.38 114.38 105.95 2dgk h ARG 263 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 2dgk h ARG 263 Cb 0.03 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.94 2dgk h ARG 263 CO 0.00 0.00 -0.16 -0.51 -1.07 0.00 0.00 179.97 178.23 2dgk s LEU 264 N -5.96 4.06 0.24 3.04 1.43 -0.33 -5.00 118.68 116.17 2dgk s LEU 264 Ca -0.02 0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 53.42 2dgk s LEU 264 Cb 0.11 -2.52 0.44 0.00 0.03 0.00 0.00 46.19 44.25 2dgk s LEU 264 CO 0.44 -0.20 1.66 -0.65 0.23 0.00 0.00 176.35 177.83 2dgk h PRO 265 N 7.99 0.18 0.00 1.29 0.11 -1.87 -2.07 132.00 137.62 2dgk h PRO 265 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2dgk h PRO 265 Cb 1.15 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2dgk h PRO 265 CO 0.68 0.12 0.00 0.54 -0.21 0.00 0.00 178.00 179.13 2dgk n ARG 266 N -5.25 0.16 -2.47 1.05 1.74 -1.26 -4.58 116.66 106.06 2dgk n ARG 266 Ca 0.14 0.39 -0.42 0.00 -0.77 0.00 0.00 57.85 57.19 2dgk n ARG 266 Cb 0.46 -1.80 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 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 -3.25 3.84 -0.15 1.55 1.01 -0.78 -0.32 120.40 122.29 2dgk s VAL 267 Ca 0.05 0.70 0.19 0.00 0.00 0.00 0.00 61.98 62.92 2dgk s VAL 267 Cb 0.09 -4.58 -0.11 0.00 0.00 0.00 0.00 36.38 31.78 2dgk s VAL 267 CO 0.37 -1.31 0.85 0.29 0.00 0.00 0.00 175.10 175.30 2dgk n LYS 268 N 8.70 0.62 -3.57 2.72 4.01 -0.70 -4.73 118.16 125.22 2dgk n LYS 268 Ca 0.10 0.16 -0.14 0.00 -0.51 0.00 0.00 58.31 57.93 2dgk n LYS 268 Cb 0.49 -1.79 -0.05 0.00 -0.51 0.00 0.00 35.03 33.17 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 -5.57 -0.44 0.00 4.39 1.04 -1.24 -0.49 113.70 111.40 2dgk s SER 269 Ca -0.03 0.14 -0.01 0.00 0.48 0.00 0.00 55.95 56.53 2dgk s SER 269 Cb 0.09 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 2dgk s SER 269 CO 0.81 -0.74 0.01 -0.63 0.98 0.00 0.00 173.24 173.67 2dgk s ILE 270 N -2.61 0.06 0.09 -1.02 1.01 -0.40 -1.72 121.20 116.61 2dgk s ILE 270 Ca -0.04 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.17 2dgk s ILE 270 Cb -0.00 -0.17 -0.03 0.00 0.01 0.00 0.00 42.46 42.26 2dgk s ILE 270 CO -0.03 -0.26 -0.10 -0.94 0.00 0.00 0.00 174.94 173.61 2dgk s SER 271 N -0.77 1.37 0.18 3.58 1.04 -0.76 -0.98 113.70 117.35 2dgk s SER 271 Ca -0.08 -0.79 -0.22 0.00 0.48 0.00 0.00 55.95 55.34 2dgk s SER 271 Cb -0.05 0.02 0.06 0.00 0.10 0.00 0.00 66.02 66.14 2dgk s SER 271 CO -0.00 -0.26 0.60 0.00 0.98 0.00 0.00 173.24 174.56 2dgk s ALA 272 N -2.36 -1.46 -0.39 5.32 0.00 -0.33 -0.61 121.76 121.92 2dgk s ALA 272 Ca 0.04 0.29 -0.15 0.00 0.00 0.00 0.00 51.96 52.14 2dgk s ALA 272 Cb -0.03 0.87 0.01 0.00 0.00 0.00 0.00 23.12 23.97 2dgk s ALA 272 CO -0.00 -0.81 0.33 -1.12 0.00 0.00 0.00 175.76 174.16 2dgk s SER 273 N -2.79 6.13 0.36 0.00 0.01 -0.26 -1.10 113.70 116.06 2dgk s SER 273 Ca 0.03 -0.67 0.05 0.00 1.31 0.00 0.00 55.95 56.68 2dgk s SER 273 Cb -0.02 -2.18 0.69 0.00 0.21 0.00 0.00 66.02 64.73 2dgk s SER 273 CO -0.09 -0.43 1.94 1.23 0.41 0.00 0.00 173.24 176.30 2dgk h GLY 274 N 8.72 0.56 0.36 3.44 0.00 -1.03 -2.39 103.07 112.74 2dgk h GLY 274 Ca -0.28 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2dgk h GLY 274 CO 0.72 0.27 0.00 -2.39 0.00 0.00 0.00 176.54 175.15 2dgk n HIS 275 N -4.35 0.00 0.00 5.60 1.44 -0.96 -0.77 115.22 116.18 2dgk n HIS 275 Ca 0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 2dgk n HIS 275 Cb 0.18 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.29 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 -0.68 0.00 0.00 -1.40 5.02 -0.90 -1.09 118.16 119.11 2dgk n LYS 276 Ca 0.08 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.47 2dgk n LYS 276 Cb 0.04 0.00 0.55 0.00 -0.02 0.00 0.00 35.03 35.59 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 0.90 2.13 3.72 -1.26 -1.98 117.46 120.97 2dgk n PHE 277 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 2dgk n PHE 277 Cb 0.00 0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.10 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 0.53 -1.39 2.63 1.37 0.00 -1.06 -4.81 105.19 102.45 2dgk n GLY 278 Ca 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.50 0.45 -4.91 0.99 4.77 -0.71 -4.89 117.00 111.20 2dgk n LEU 279 Ca 0.06 0.04 -0.27 0.00 -0.03 0.00 0.00 56.01 55.82 2dgk n LEU 279 Cb 0.30 -1.85 0.04 0.00 -2.33 0.00 0.00 43.42 39.59 2dgk n LEU 279 CO 0.24 -0.67 0.58 0.00 -1.33 0.00 0.00 177.39 176.21 2dgk s ALA 280 N -1.49 3.22 0.67 -1.18 0.00 0.05 -4.98 121.76 118.05 2dgk s ALA 280 Ca 0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 2dgk s ALA 280 Cb 0.00 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.45 2dgk s ALA 280 CO 0.00 -0.92 1.05 -1.25 0.00 0.00 0.00 175.76 174.65 2dgk s PRO 281 N -5.08 3.13 0.15 0.00 0.04 -1.26 -4.11 135.00 127.87 2dgk s PRO 281 Ca 0.55 0.81 -0.33 0.00 0.04 0.00 0.00 61.00 62.07 2dgk s PRO 281 Cb -0.11 -2.02 -0.17 0.00 0.04 0.00 0.00 34.50 32.24 2dgk s PRO 281 CO 0.46 -0.92 1.06 1.28 0.04 0.00 0.00 177.00 178.92 2dgk n LEU 282 N -2.99 0.89 0.00 -3.56 4.77 -1.26 -3.83 117.00 111.02 2dgk n LEU 282 Ca 0.07 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.19 2dgk n LEU 282 Cb 0.54 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 2dgk n LEU 282 CO 0.57 -1.64 0.00 0.61 -1.33 0.00 0.00 177.39 175.60 2dgk n GLY 283 N 1.92 1.88 2.70 -0.72 0.00 -1.25 -4.93 105.19 104.79 2dgk n GLY 283 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 2dgk n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgk s GLY 285 N 1.98 1.41 -0.01 0.00 0.00 0.24 -0.40 107.32 110.53 2dgk s GLY 285 Ca 0.03 -1.69 -0.03 0.00 0.00 0.00 0.00 44.72 43.03 2dgk s GLY 285 CO -0.03 -1.56 0.07 -0.98 0.00 0.00 0.00 173.10 170.59 2dgk s TRP 286 N -3.66 -0.00 -0.04 1.90 0.52 -0.26 -0.89 118.94 116.51 2dgk s TRP 286 Ca 0.29 0.02 -0.02 0.00 0.02 0.00 0.00 56.10 56.41 2dgk s TRP 286 Cb 0.07 -0.02 0.03 0.00 -1.15 0.00 0.00 33.47 32.40 2dgk s TRP 286 CO 0.07 -0.11 0.08 0.54 0.02 0.00 0.00 176.95 177.55 2dgk s VAL 287 N -0.45 -0.10 -0.03 4.03 0.11 -0.97 -1.19 120.40 121.79 2dgk s VAL 287 Ca -0.05 0.30 0.07 0.00 -2.93 0.00 0.00 61.98 59.37 2dgk s VAL 287 Cb -0.03 -0.16 -0.02 0.00 -1.53 0.00 0.00 36.38 34.64 2dgk s VAL 287 CO 0.00 0.13 -0.25 -0.63 -3.33 0.00 0.00 175.10 171.02 2dgk s ILE 288 N 1.62 1.96 0.08 7.04 -1.09 -0.16 -1.30 121.20 129.36 2dgk s ILE 288 Ca -0.03 -1.05 0.03 0.00 -2.23 0.00 0.00 60.65 57.38 2dgk s ILE 288 Cb -0.12 -1.64 -0.04 0.00 -1.58 0.00 0.00 42.46 39.08 2dgk s ILE 288 CO -0.04 0.55 0.07 0.26 -1.23 0.00 0.00 174.94 174.56 2dgk s TRP 289 N -0.43 3.17 0.20 3.97 0.51 0.44 -1.28 118.94 125.53 2dgk s TRP 289 Ca 0.05 0.07 -0.10 0.00 -2.12 0.00 0.00 56.10 53.99 2dgk s TRP 289 Cb -0.11 -1.61 0.25 0.00 -0.81 0.00 0.00 33.47 31.19 2dgk s TRP 289 CO 0.01 0.52 1.74 -0.09 -0.51 0.00 0.00 176.95 178.61 2dgk h ARG 290 N 3.30 0.36 0.00 4.98 2.43 -1.08 -3.40 114.38 120.98 2dgk h ARG 290 Ca -0.47 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 58.77 2dgk h ARG 290 Cb 1.16 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2dgk h ARG 290 CO 0.65 0.24 0.38 -0.40 -1.51 0.00 0.00 179.97 179.33 2dgk n ASP 291 N -5.02 -1.36 -0.33 -3.80 5.68 -1.26 -4.19 116.55 106.28 2dgk n ASP 291 Ca 0.08 -1.78 0.09 0.00 -0.50 0.00 0.00 54.79 52.68 2dgk n ASP 291 Cb 0.26 2.23 0.29 0.00 -1.14 0.00 0.00 41.12 42.76 2dgk n ASP 291 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2dgk h GLU 292 N 0.00 0.86 0.00 0.11 4.39 -1.92 -1.34 114.58 116.67 2dgk h GLU 292 Ca -0.21 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 2dgk h GLU 292 Cb 0.88 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2dgk h GLU 292 CO 0.28 0.57 -0.12 1.49 -1.16 0.00 0.00 179.01 180.06 2dgk h GLU 293 N 0.88 0.00 0.00 2.33 4.81 -2.00 -2.47 114.58 118.14 2dgk h GLU 293 Ca 0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2dgk h GLU 293 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2dgk h GLU 293 CO -0.24 0.12 0.00 0.00 -0.73 0.00 0.00 179.01 178.16 2dgk h ALA 294 N 1.88 1.00 -3.27 2.92 0.00 -1.58 -3.41 119.26 116.79 2dgk h ALA 294 Ca -0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 2dgk h ALA 294 Cb 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.75 2dgk h ALA 294 CO 0.02 0.00 -0.62 -1.17 0.00 0.00 0.00 179.25 177.47 2dgk s LEU 295 N -5.97 4.41 0.14 0.00 2.96 -0.93 -4.89 118.68 114.40 2dgk s LEU 295 Ca 0.05 -1.42 -0.32 0.00 -0.22 0.00 0.00 54.13 52.23 2dgk s LEU 295 Cb 0.07 -1.80 -0.11 0.00 0.50 0.00 0.00 46.19 44.84 2dgk s LEU 295 CO 0.61 -0.36 1.79 -2.65 -1.32 0.00 0.00 176.35 174.42 2dgk n PRO 296 N 4.69 2.71 0.26 0.98 -0.02 -1.26 -4.86 135.00 137.50 2dgk n PRO 296 Ca -0.10 0.98 0.17 0.00 -2.02 0.00 0.00 63.50 62.53 2dgk n PRO 296 Cb 0.43 -2.85 0.76 0.00 -0.02 0.00 0.00 33.50 31.82 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 7.89 0.00 0.00 -0.52 1.08 -1.95 -2.33 115.11 119.28 2dgk h GLN 297 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2dgk h GLN 297 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2dgk h GLN 297 CO 0.94 0.00 0.00 0.93 -0.95 0.00 0.00 178.83 179.75 2dgk h GLU 298 N 0.00 0.00 0.00 1.46 3.07 -2.03 -1.55 114.58 115.53 2dgk h GLU 298 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2dgk h GLU 298 Cb 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 2dgk h GLU 298 CO 0.00 0.00 -0.66 1.28 -1.40 0.00 0.00 179.01 178.23 2dgk n LEU 299 N -2.83 0.60 -4.77 1.33 4.77 -0.88 -4.89 117.00 110.34 2dgk n LEU 299 Ca -0.01 -0.05 -0.37 0.00 -0.03 0.00 0.00 56.01 55.55 2dgk n LEU 299 Cb 0.15 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 2dgk n LEU 299 CO 0.20 0.11 0.05 -0.69 -1.33 0.00 0.00 177.39 175.73 2dgk s VAL 300 N -3.05 5.21 -0.12 4.08 1.01 -0.58 -4.67 120.40 122.28 2dgk s VAL 300 Ca 0.09 0.70 -0.00 0.00 0.00 0.00 0.00 61.98 62.77 2dgk s VAL 300 Cb 0.16 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 2dgk s VAL 300 CO 0.74 0.45 -0.12 -0.36 0.00 0.00 0.00 175.10 175.81 2dgk s PHE 301 N -0.04 2.83 -0.04 5.22 0.40 -0.15 -4.86 117.98 121.34 2dgk s PHE 301 Ca 0.21 -0.52 -0.18 0.00 -0.60 0.00 0.00 56.93 55.83 2dgk s PHE 301 Cb -0.14 -1.83 -0.05 0.00 0.51 0.00 0.00 43.02 41.50 2dgk s PHE 301 CO 0.08 -0.13 0.50 -0.80 0.70 0.00 0.00 175.22 175.57 2dgk s ASN 302 N 0.20 6.83 -0.04 1.36 0.01 -1.26 0.19 114.94 122.23 2dgk s ASN 302 Ca -0.07 0.99 0.06 0.00 -0.71 0.00 0.00 52.86 53.13 2dgk s ASN 302 Cb -0.15 -2.31 -0.02 0.00 0.41 0.00 0.00 41.25 39.18 2dgk s ASN 302 CO 0.05 0.13 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.86 2dgk s VAL 303 N -0.19 2.38 0.28 1.60 1.01 -0.81 -4.92 120.40 119.75 2dgk s VAL 303 Ca 0.27 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.99 2dgk s VAL 303 Cb -0.17 -1.87 -0.10 0.00 0.00 0.00 0.00 36.38 34.24 2dgk s VAL 303 CO 0.14 0.58 1.19 -1.81 0.00 0.00 0.00 175.10 175.20 2dgk s ASP 304 N -0.50 7.06 -0.03 3.32 1.01 -1.26 -1.43 116.67 124.84 2dgk s ASP 304 Ca 0.06 2.42 -0.09 0.00 0.71 0.00 0.00 52.55 55.65 2dgk s ASP 304 Cb -0.11 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.20 2dgk s ASP 304 CO 0.01 -0.32 0.20 -0.31 0.21 0.00 0.00 175.17 174.96 2dgk s TYR 305 N -0.95 -0.10 0.22 4.23 2.02 -1.25 -4.91 117.35 116.60 2dgk s TYR 305 Ca 0.48 0.19 -0.11 0.00 -0.37 0.00 0.00 57.07 57.26 2dgk s TYR 305 Cb -0.35 0.03 0.31 0.00 -0.40 0.00 0.00 41.96 41.54 2dgk s TYR 305 CO 0.44 -0.26 1.64 -0.07 -1.57 0.00 0.00 175.55 175.74 2dgk h LEU 306 N 4.67 -0.44 0.00 -1.29 3.38 -1.97 0.24 115.31 119.90 2dgk h LEU 306 Ca -0.29 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2dgk h LEU 306 Cb 1.19 0.35 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2dgk h LEU 306 CO 0.39 -0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.36 2dgk n GLY 307 N -1.41 -0.72 0.00 0.83 0.00 -1.26 -4.92 105.19 97.71 2dgk n GLY 307 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.32 3.40 3.74 -0.02 0.00 0.84 -5.08 105.19 108.40 2dgk n GLY 308 Ca 0.08 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 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 -4.41 2.73 -0.03 1.61 -2.07 -1.26 -3.92 119.66 112.32 2dgk s GLN 309 Ca 0.00 1.94 0.02 0.00 -1.82 0.00 0.00 55.36 55.50 2dgk s GLN 309 Cb 0.00 -1.88 0.01 0.00 -1.09 0.00 0.00 33.01 30.05 2dgk s GLN 309 CO 0.00 -1.43 -0.07 0.42 -1.32 0.00 0.00 175.29 172.89 2dgk s ILE 310 N -1.51 0.68 0.50 3.63 1.01 -0.52 -4.90 121.20 120.10 2dgk s ILE 310 Ca 0.80 -0.26 -0.20 0.00 0.00 0.00 0.00 60.65 60.99 2dgk s ILE 310 Cb -0.34 -0.64 -0.08 0.00 0.01 0.00 0.00 42.46 41.41 2dgk s ILE 310 CO 0.37 0.24 1.07 -0.83 0.00 0.00 0.00 174.94 175.78 2dgk s GLY 311 N 0.50 2.56 -0.04 6.18 0.00 -1.26 -1.93 107.32 113.32 2dgk s GLY 311 Ca -0.07 0.68 -0.02 0.00 0.00 0.00 0.00 44.72 45.30 2dgk s GLY 311 CO 0.01 1.01 0.10 -1.08 0.00 0.00 0.00 173.10 173.14 2dgk s THR 312 N -1.90 -0.03 -0.34 0.90 -1.32 0.13 -4.91 115.64 108.16 2dgk s THR 312 Ca 0.69 0.09 0.01 0.00 -1.21 0.00 0.00 61.69 61.27 2dgk s THR 312 Cb -0.19 -0.16 0.11 0.00 -1.51 0.00 0.00 72.50 70.75 2dgk s THR 312 CO 0.22 0.04 0.11 0.12 -2.21 0.00 0.00 174.62 172.90 2dgk s PHE 313 N 0.59 2.36 0.12 9.09 5.36 -1.26 -0.98 117.98 133.27 2dgk s PHE 313 Ca -0.04 -2.23 -0.24 0.00 -0.96 0.00 0.00 56.93 53.45 2dgk s PHE 313 Cb -0.06 -2.11 0.07 0.00 -0.34 0.00 0.00 43.02 40.58 2dgk s PHE 313 CO -0.02 -0.88 0.64 0.00 -1.46 0.00 0.00 175.22 173.50 2dgk s ALA 314 N 1.18 -1.64 -0.05 11.12 0.00 -1.26 -4.96 121.76 126.15 2dgk s ALA 314 Ca 0.11 0.61 0.10 0.00 0.00 0.00 0.00 51.96 52.79 2dgk s ALA 314 Cb -0.19 0.76 -0.23 0.00 0.00 0.00 0.00 23.12 23.46 2dgk s ALA 314 CO -0.16 -0.73 0.64 -0.89 0.00 0.00 0.00 175.76 174.62 2dgk n ILE 315 N -0.27 1.64 -2.86 0.00 5.41 -1.26 -4.92 119.36 117.10 2dgk n ILE 315 Ca -0.16 -0.78 -0.23 0.00 1.00 0.00 0.00 62.75 62.58 2dgk n ILE 315 Cb 0.64 -1.14 0.02 0.00 -0.71 0.00 0.00 39.64 38.44 2dgk n ILE 315 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2dgk s ASN 316 N -6.23 5.74 0.00 4.38 0.01 -1.26 -5.08 114.94 112.50 2dgk s ASN 316 Ca -0.07 0.32 0.00 0.00 -0.71 0.00 0.00 52.86 52.40 2dgk s ASN 316 Cb 0.08 -1.50 0.00 0.00 0.41 0.00 0.00 41.25 40.24 2dgk s ASN 316 CO 0.82 -0.80 0.00 0.33 -1.51 0.00 0.00 177.10 175.94 2dgk n PHE 317 N -2.18 0.00 -2.12 2.20 7.35 -1.26 -5.05 117.46 116.40 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 0.58 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.38 2dgk n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2dgk s SER 318 N 1.00 6.78 -0.17 -2.13 0.01 -1.26 -4.30 113.70 113.63 2dgk s SER 318 Ca 0.00 2.52 -0.32 0.00 1.31 0.00 0.00 55.95 59.45 2dgk s SER 318 Cb 0.00 -2.61 0.14 0.00 0.21 0.00 0.00 66.02 63.75 2dgk s SER 318 CO 0.00 -0.61 1.14 0.00 0.41 0.00 0.00 173.24 174.18 2dgk s ARG 319 N -0.18 0.40 0.50 12.44 1.70 -1.26 -5.02 118.95 127.54 2dgk s ARG 319 Ca 0.58 -0.08 -0.21 0.00 -0.47 0.00 0.00 55.73 55.56 2dgk s ARG 319 Cb -0.39 0.19 -0.07 0.00 -0.57 0.00 0.00 34.95 34.11 2dgk s ARG 319 CO 0.40 -0.16 1.11 -1.25 -1.08 0.00 0.00 175.30 174.32 2dgk s PRO 320 N -2.10 3.60 0.00 3.89 0.04 -1.26 -0.27 135.00 138.90 2dgk s PRO 320 Ca 0.07 1.58 0.24 0.00 0.04 0.00 0.00 61.00 62.93 2dgk s PRO 320 Cb -0.01 -2.15 0.53 0.00 0.04 0.00 0.00 34.50 32.91 2dgk s PRO 320 CO -0.05 -0.64 1.45 0.00 0.04 0.00 0.00 177.00 177.80 2dgk n ALA 321 N -0.97 2.48 -0.25 8.56 0.00 -0.17 -4.56 120.51 125.61 2dgk n ALA 321 Ca 0.10 -0.69 0.02 0.00 0.00 0.00 0.00 53.44 52.87 2dgk n ALA 321 Cb 0.51 -0.95 0.15 0.00 0.00 0.00 0.00 19.45 19.16 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 4.75 1.08 1.60 0.00 0.00 -1.82 -1.87 103.07 106.80 2dgk h GLY 322 Ca 0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 2dgk h GLY 322 CO 0.00 0.02 -0.21 1.46 0.00 0.00 0.00 176.54 177.80 2dgk h GLN 323 N 0.56 0.47 -0.30 4.80 7.50 -1.88 0.46 115.11 126.72 2dgk h GLN 323 Ca 0.36 -0.16 -0.04 0.00 0.50 0.00 0.00 58.65 59.31 2dgk h GLN 323 Cb 0.43 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 2dgk h GLN 323 CO -0.30 0.66 0.03 0.28 -1.50 0.00 0.00 178.83 178.00 2dgk h VAL 324 N 0.42 1.24 -0.56 -0.54 2.07 -1.74 0.18 116.25 117.33 2dgk h VAL 324 Ca 0.07 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.73 2dgk h VAL 324 Cb 0.61 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2dgk h VAL 324 CO 0.04 0.28 0.36 0.40 0.02 0.00 0.00 177.57 178.67 2dgk h ILE 325 N 0.33 1.12 -0.68 4.57 2.04 -0.98 -0.62 117.51 123.29 2dgk h ILE 325 Ca 0.09 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 2dgk h ILE 325 Cb 0.38 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2dgk h ILE 325 CO 0.01 0.13 0.13 0.00 0.00 0.00 0.00 178.15 178.42 2dgk h ALA 326 N 1.21 0.90 -0.74 1.87 0.00 -0.69 -1.24 119.26 120.58 2dgk h ALA 326 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dgk h ALA 326 Cb -0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2dgk h ALA 326 CO -0.06 0.66 0.48 0.37 0.00 0.00 0.00 179.25 180.70 2dgk h GLN 327 N 1.04 0.98 -0.63 0.00 5.75 -0.13 -1.25 115.11 120.88 2dgk h GLN 327 Ca 0.21 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 2dgk h GLN 327 Cb 0.42 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 2dgk h GLN 327 CO 0.01 0.66 0.28 -0.92 -2.65 0.00 0.00 178.83 176.22 2dgk h TYR 328 N 1.01 0.90 -0.80 3.99 3.20 -0.67 -1.32 116.97 123.27 2dgk h TYR 328 Ca 0.27 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 2dgk h TYR 328 Cb -0.09 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 37.86 2dgk h TYR 328 CO -0.02 0.67 0.42 -0.92 -1.64 0.00 0.00 178.16 176.68 2dgk h TYR 329 N 0.90 1.12 -0.50 -3.82 3.20 -0.21 -0.77 116.97 116.89 2dgk h TYR 329 Ca 0.22 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2dgk h TYR 329 Cb 0.12 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2dgk h TYR 329 CO 0.01 0.79 0.09 0.93 -1.64 0.00 0.00 178.16 178.34 2dgk h GLU 330 N 1.12 0.83 -0.09 1.82 4.39 -0.49 -0.13 114.58 122.03 2dgk h GLU 330 Ca 0.28 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2dgk h GLU 330 Cb 0.06 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2dgk h GLU 330 CO -0.04 0.82 0.06 0.74 -1.16 0.00 0.00 179.01 179.43 2dgk h PHE 331 N 0.71 0.11 -0.46 4.33 0.04 -0.82 -0.90 116.94 119.95 2dgk h PHE 331 Ca 0.15 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.83 2dgk h PHE 331 Cb 0.39 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 2dgk h PHE 331 CO 0.03 0.08 -0.08 -0.07 -0.60 0.00 0.00 178.31 177.66 2dgk h LEU 332 N 0.12 0.86 -0.04 1.54 3.38 -1.06 -0.86 115.31 119.25 2dgk h LEU 332 Ca 0.03 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2dgk h LEU 332 Cb -0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2dgk h LEU 332 CO -0.01 1.01 -0.00 -0.09 0.09 0.00 0.00 178.44 179.44 2dgk h ARG 333 N 0.70 0.07 0.00 1.13 9.65 -0.95 -3.38 114.38 121.60 2dgk h ARG 333 Ca 0.12 -0.03 -0.21 0.00 -1.10 0.00 0.00 59.98 58.76 2dgk h ARG 333 Cb 0.62 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.16 2dgk h ARG 333 CO 0.04 0.39 -1.17 -0.07 2.80 0.00 0.00 179.97 181.97 2dgk h LEU 334 N -0.25 0.00 0.00 3.80 3.38 -1.25 -3.47 115.31 117.52 2dgk h LEU 334 Ca 0.01 -0.50 0.22 0.00 0.09 0.00 0.00 57.88 57.70 2dgk h LEU 334 Cb 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2dgk h LEU 334 CO 0.00 1.43 -0.29 0.61 0.09 0.00 0.00 178.44 180.28 2dgk n GLY 335 N 1.45 -1.98 0.19 0.83 0.00 -0.33 -0.04 105.19 105.31 2dgk n GLY 335 Ca -0.30 -1.29 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 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 0.23 -0.12 1.61 3.08 -1.97 -0.75 114.38 116.46 2dgk h ARG 336 Ca 0.02 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2dgk h ARG 336 Cb 0.73 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2dgk h ARG 336 CO 0.01 0.15 -0.26 0.93 -1.07 0.00 0.00 179.97 179.73 2dgk h GLU 337 N 0.24 0.22 -0.04 0.04 5.08 -2.00 -0.95 114.58 117.18 2dgk h GLU 337 Ca 0.23 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2dgk h GLU 337 Cb 0.29 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2dgk h GLU 337 CO -0.29 0.48 -0.04 0.78 -1.00 0.00 0.00 179.01 178.94 2dgk h GLY 338 N 0.98 0.10 1.02 -3.84 0.00 0.45 -2.78 103.07 99.00 2dgk h GLY 338 Ca 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2dgk h GLY 338 CO 0.04 0.09 0.54 -0.97 0.00 0.00 0.00 176.54 176.24 2dgk h TYR 339 N -0.37 1.25 -0.92 5.60 -1.99 -1.06 -1.59 116.97 117.89 2dgk h TYR 339 Ca 0.01 -0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.76 2dgk h TYR 339 Cb 0.53 -0.40 -0.06 0.00 2.00 0.00 0.00 36.73 38.80 2dgk h TYR 339 CO 0.09 0.84 0.59 1.15 -0.00 0.00 0.00 178.16 180.83 2dgk h THR 340 N 1.29 1.14 -0.31 -2.88 2.02 -1.16 0.55 112.91 113.55 2dgk h THR 340 Ca 0.33 -0.39 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 2dgk h THR 340 Cb -0.02 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.28 2dgk h THR 340 CO -0.06 0.21 -0.14 0.11 0.37 0.00 0.00 175.52 176.01 2dgk h LYS 341 N 1.13 0.65 0.32 6.66 1.57 -1.13 0.31 116.57 126.08 2dgk h LYS 341 Ca 0.37 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2dgk h LYS 341 Cb 0.03 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2dgk h LYS 341 CO -0.13 0.86 -0.15 0.28 -0.57 0.00 0.00 179.45 179.74 2dgk h VAL 342 N 0.41 0.71 -0.81 0.50 2.07 -0.75 -1.85 116.25 116.53 2dgk h VAL 342 Ca 0.07 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 2dgk h VAL 342 Cb 0.66 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2dgk h VAL 342 CO 0.04 0.04 0.36 1.56 0.02 0.00 0.00 177.57 179.59 2dgk h GLN 343 N -0.54 1.18 -0.89 1.57 1.08 -0.95 -2.32 115.11 114.25 2dgk h GLN 343 Ca -0.04 -0.19 0.07 0.00 -1.45 0.00 0.00 58.65 57.04 2dgk h GLN 343 Cb 0.40 -0.20 -0.06 0.00 -0.05 0.00 0.00 27.48 27.56 2dgk h GLN 343 CO 0.07 0.93 0.58 -0.91 -0.95 0.00 0.00 178.83 178.55 2dgk h ASN 344 N 1.16 0.86 -0.53 1.46 -0.26 -0.77 -1.01 115.58 116.49 2dgk h ASN 344 Ca 0.27 0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.94 2dgk h ASN 344 Cb 0.16 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 2dgk h ASN 344 CO -0.03 0.54 0.01 0.00 -1.06 0.00 0.00 177.43 176.89 2dgk h ALA 345 N 1.53 0.94 -0.47 -0.83 0.00 -0.77 -1.48 119.26 118.18 2dgk h ALA 345 Ca 0.39 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2dgk h ALA 345 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dgk h ALA 345 CO -0.15 0.64 -0.09 0.77 0.00 0.00 0.00 179.25 180.41 2dgk h SER 346 N 0.89 0.89 -0.46 0.00 0.02 -1.09 -2.47 113.55 111.34 2dgk h SER 346 Ca 0.16 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 2dgk h SER 346 Cb 0.52 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2dgk h SER 346 CO 0.03 1.04 0.18 1.88 -1.14 0.00 0.00 176.83 178.81 2dgk h TYR 347 N 0.73 0.76 -0.03 3.45 0.05 -1.00 -1.23 116.97 119.69 2dgk h TYR 347 Ca 0.12 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 2dgk h TYR 347 Cb 0.63 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 38.14 2dgk h TYR 347 CO 0.05 0.61 0.01 1.96 -1.05 0.00 0.00 178.16 179.74 2dgk h GLN 348 N 0.74 0.04 -0.57 4.88 4.20 -1.04 -0.13 115.11 123.24 2dgk h GLN 348 Ca 0.17 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.89 2dgk h GLN 348 Cb 0.19 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2dgk h GLN 348 CO -0.01 0.15 0.36 0.28 -0.67 0.00 0.00 178.83 178.94 2dgk h VAL 349 N -0.07 1.10 -0.09 -0.54 2.07 -1.18 -0.37 116.25 117.17 2dgk h VAL 349 Ca 0.01 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2dgk h VAL 349 Cb 0.12 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2dgk h VAL 349 CO -0.00 0.13 0.05 0.00 0.02 0.00 0.00 177.57 177.77 2dgk h ALA 350 N 1.23 0.12 -0.78 1.67 0.00 -1.04 -0.18 119.26 120.27 2dgk h ALA 350 Ca 0.22 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2dgk h ALA 350 Cb -0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2dgk h ALA 350 CO -0.07 -0.34 0.51 0.00 0.00 0.00 0.00 179.25 179.35 2dgk h ALA 351 N 0.94 1.00 0.03 0.00 0.00 -0.84 -0.74 119.26 119.65 2dgk h ALA 351 Ca 0.03 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dgk h ALA 351 Cb 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2dgk h ALA 351 CO -0.00 0.39 -0.06 -0.92 0.00 0.00 0.00 179.25 178.65 2dgk h TYR 352 N 1.04 -0.15 -0.75 0.00 3.20 -0.73 -0.33 116.97 119.26 2dgk h TYR 352 Ca 0.29 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 2dgk h TYR 352 Cb -0.10 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 2dgk h TYR 352 CO -0.02 -0.09 0.41 -0.07 -1.64 0.00 0.00 178.16 176.75 2dgk h LEU 353 N -0.12 0.93 -0.65 2.82 3.38 -0.72 -0.08 115.31 120.87 2dgk h LEU 353 Ca 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2dgk h LEU 353 Cb 0.13 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2dgk h LEU 353 CO -0.04 0.75 0.31 0.00 0.09 0.00 0.00 178.44 179.55 2dgk h ALA 354 N 1.21 0.84 -0.18 1.53 0.00 -0.90 0.34 119.26 122.09 2dgk h ALA 354 Ca 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2dgk h ALA 354 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2dgk h ALA 354 CO -0.04 0.40 0.05 0.22 0.00 0.00 0.00 179.25 179.87 2dgk h ASP 355 N 0.90 0.28 -0.11 0.00 3.58 -0.66 -2.65 116.42 117.75 2dgk h ASP 355 Ca 0.22 -0.23 -0.19 0.00 0.42 0.00 0.00 57.03 57.25 2dgk h ASP 355 Cb 0.12 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2dgk h ASP 355 CO -0.03 0.43 -0.65 -0.33 -2.88 0.00 0.00 179.24 175.78 2dgk h GLU 356 N 0.11 0.73 -0.17 0.28 4.39 -0.85 -3.23 114.58 115.83 2dgk h GLU 356 Ca 0.06 -0.52 -0.09 0.00 0.34 0.00 0.00 59.36 59.15 2dgk h GLU 356 Cb 0.26 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2dgk h GLU 356 CO 0.00 1.14 -0.29 0.82 -1.16 0.00 0.00 179.01 179.52 2dgk h ILE 357 N 0.53 1.26 -0.30 3.13 2.04 -0.37 -2.70 117.51 121.11 2dgk h ILE 357 Ca -0.02 -1.26 0.06 0.00 1.00 0.00 0.00 64.86 64.65 2dgk h ILE 357 Cb 1.25 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 2dgk h ILE 357 CO 0.13 0.39 0.21 0.00 0.00 0.00 0.00 178.15 178.88 2dgk h ALA 358 N 1.42 2.12 0.00 1.87 0.00 -1.49 -0.96 119.26 122.22 2dgk h ALA 358 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dgk h ALA 358 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dgk h ALA 358 CO 0.05 -0.19 0.00 1.63 0.00 0.00 0.00 179.25 180.74 2dgk n LYS 359 N -4.47 0.38 0.00 0.00 5.02 -1.02 -3.74 118.16 114.33 2dgk n LYS 359 Ca 0.04 0.03 0.08 0.00 -2.02 0.00 0.00 58.31 56.44 2dgk n LYS 359 Cb 0.29 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.84 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 -1.29 2.14 -3.69 -0.35 4.77 -0.36 -5.05 117.00 113.16 2dgk n LEU 360 Ca 0.13 -0.91 -0.00 0.00 -0.03 0.00 0.00 56.01 55.19 2dgk n LEU 360 Cb 0.21 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2dgk n LEU 360 CO 0.21 0.39 0.95 -0.83 -1.33 0.00 0.00 177.39 176.77 2dgk s GLY 361 N -1.61 -0.32 -1.36 -0.72 0.00 -1.25 -5.06 107.32 97.00 2dgk s GLY 361 Ca 0.18 0.44 -0.16 0.00 0.00 0.00 0.00 44.72 45.17 2dgk s GLY 361 CO 0.29 0.47 1.93 -1.55 0.00 0.00 0.00 173.10 174.23 2dgk n PRO 362 N -0.52 3.07 -4.16 2.90 -0.04 -1.26 -4.87 135.00 130.13 2dgk n PRO 362 Ca -0.07 -3.03 -0.28 0.00 -0.04 0.00 0.00 63.50 60.09 2dgk n PRO 362 Cb 0.62 -3.41 -0.07 0.00 -0.04 0.00 0.00 33.50 30.60 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 3.75 2.95 -0.21 0.54 2.02 -1.26 -0.96 117.35 124.18 2dgk s TYR 363 Ca 0.51 -0.08 0.01 0.00 -0.37 0.00 0.00 57.07 57.14 2dgk s TYR 363 Cb 0.08 -1.45 0.03 0.00 -0.40 0.00 0.00 41.96 40.22 2dgk s TYR 363 CO 0.01 0.50 -0.17 -2.00 -1.57 0.00 0.00 175.55 172.33 2dgk s GLU 364 N -2.77 2.79 0.10 -0.62 2.12 0.09 -4.74 118.70 115.67 2dgk s GLU 364 Ca 0.27 -0.97 -0.22 0.00 0.36 0.00 0.00 54.97 54.41 2dgk s GLU 364 Cb -0.10 -2.68 -0.07 0.00 0.26 0.00 0.00 34.13 31.54 2dgk s GLU 364 CO 0.19 -0.31 0.67 -0.06 -0.54 0.00 0.00 175.26 175.21 2dgk s PHE 365 N 1.24 3.83 -0.23 5.30 0.40 -1.26 -1.75 117.98 125.51 2dgk s PHE 365 Ca 0.01 1.43 0.05 0.00 -0.60 0.00 0.00 56.93 57.82 2dgk s PHE 365 Cb -0.15 -2.64 -0.18 0.00 0.51 0.00 0.00 43.02 40.56 2dgk s PHE 365 CO -0.10 0.51 -0.14 -0.89 0.70 0.00 0.00 175.22 175.29 2dgk n ILE 366 N 1.86 1.35 -3.81 0.64 2.08 0.15 -4.96 119.36 116.68 2dgk n ILE 366 Ca -0.07 -0.59 -0.14 0.00 0.56 0.00 0.00 62.75 62.51 2dgk n ILE 366 Cb 0.50 -1.14 -0.15 0.00 -0.75 0.00 0.00 39.64 38.10 2dgk n ILE 366 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dgk n THR 368 N 3.70 1.45 -2.30 0.00 -2.24 -1.25 -1.22 114.28 112.42 2dgk n THR 368 Ca -0.21 -2.20 -0.13 0.00 -2.27 0.00 0.00 64.05 59.24 2dgk n THR 368 Cb 0.54 0.09 -0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 -0.75 -0.16 3.70 3.38 0.00 -0.39 -4.01 105.19 106.96 2dgk n GLY 369 Ca 0.14 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.71 4.33 0.48 1.61 0.52 -1.26 -4.31 118.95 115.60 2dgk s ARG 370 Ca 0.02 0.63 0.18 0.00 -0.52 0.00 0.00 55.73 56.04 2dgk s ARG 370 Cb -0.01 -3.48 1.19 0.00 0.52 0.00 0.00 34.95 33.17 2dgk s ARG 370 CO 0.02 0.01 2.00 -1.35 0.02 0.00 0.00 175.30 176.00 2dgk h PRO 371 N 6.97 0.21 -0.00 3.54 0.11 -1.92 -1.49 132.00 139.41 2dgk h PRO 371 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2dgk h PRO 371 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2dgk h PRO 371 CO 0.76 0.14 -0.05 -0.40 -0.21 0.00 0.00 178.00 178.24 2dgk n ASP 372 N -4.45 0.54 -0.00 -2.05 5.75 -1.26 -4.07 116.55 111.01 2dgk n ASP 372 Ca 0.08 -0.87 0.01 0.00 -0.01 0.00 0.00 54.79 54.00 2dgk n ASP 372 Cb 0.43 -0.04 -0.01 0.00 -1.03 0.00 0.00 41.12 40.46 2dgk n ASP 372 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dgk n GLU 373 N -0.74 0.42 -0.36 0.11 1.02 -0.61 -5.03 120.64 115.45 2dgk n GLU 373 Ca 0.18 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2dgk n GLU 373 Cb 0.25 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 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 2.47 -0.71 3.96 0.62 0.00 -0.91 -0.63 105.19 109.98 2dgk n GLY 374 Ca -0.00 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.89 2.65 -0.59 -0.61 -4.36 -0.10 -4.47 121.20 109.82 2dgk s ILE 375 Ca 0.00 -0.52 -0.23 0.00 -0.26 0.00 0.00 60.65 59.63 2dgk s ILE 375 Cb 0.00 -3.04 -0.20 0.00 1.25 0.00 0.00 42.46 40.47 2dgk s ILE 375 CO 0.00 -0.03 1.84 -2.65 0.24 0.00 0.00 174.94 174.34 2dgk n PRO 376 N -2.50 1.16 -4.14 0.37 -0.02 -1.26 -4.38 135.00 124.23 2dgk n PRO 376 Ca 0.08 -1.62 -0.10 0.00 -2.02 0.00 0.00 63.50 59.83 2dgk n PRO 376 Cb 0.60 -2.79 -0.10 0.00 -0.02 0.00 0.00 33.50 31.18 2dgk n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dgk s ALA 377 N 5.40 0.83 -0.13 3.55 0.00 -1.26 -1.50 121.76 128.66 2dgk s ALA 377 Ca 0.59 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 51.29 2dgk s ALA 377 Cb 0.14 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.45 2dgk s ALA 377 CO 0.16 -0.25 -0.16 0.08 0.00 0.00 0.00 175.76 175.60 2dgk s VAL 378 N -3.49 1.60 -0.06 0.00 1.01 -0.15 -1.26 120.40 118.05 2dgk s VAL 378 Ca 0.09 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2dgk s VAL 378 Cb 0.05 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.98 2dgk s VAL 378 CO -0.05 0.46 -0.05 0.00 0.00 0.00 0.00 175.10 175.46 2dgk s PHE 380 N 1.14 0.54 0.23 0.00 -0.71 -0.80 0.30 117.98 118.69 2dgk s PHE 380 Ca -0.07 -0.88 -0.04 0.00 -1.04 0.00 0.00 56.93 54.90 2dgk s PHE 380 Cb -0.14 0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.74 2dgk s PHE 380 CO -0.01 -1.00 0.24 -1.59 -1.34 0.00 0.00 175.22 171.52 2dgk s LYS 381 N -3.83 1.35 0.37 1.99 -2.85 -0.72 -1.19 119.74 114.87 2dgk s LYS 381 Ca 0.25 -1.55 -0.24 0.00 -1.00 0.00 0.00 55.97 53.42 2dgk s LYS 381 Cb -0.00 0.33 -0.10 0.00 -2.06 0.00 0.00 37.83 36.01 2dgk s LYS 381 CO 0.11 -0.49 0.98 -0.51 0.10 0.00 0.00 175.35 175.55 2dgk s LEU 382 N -3.14 4.19 0.48 2.77 1.43 -1.26 -0.73 118.68 122.42 2dgk s LEU 382 Ca 0.34 1.88 -0.24 0.00 -1.03 0.00 0.00 54.13 55.09 2dgk s LEU 382 Cb 0.04 -4.18 -0.07 0.00 0.03 0.00 0.00 46.19 42.02 2dgk s LEU 382 CO 0.12 -0.28 1.32 -0.54 0.23 0.00 0.00 176.35 177.20 2dgk s LYS 383 N -2.43 3.55 0.42 1.70 1.02 -0.13 -4.66 119.74 119.20 2dgk s LYS 383 Ca 0.55 2.16 -0.25 0.00 0.02 0.00 0.00 55.97 58.45 2dgk s LYS 383 Cb -0.18 -2.47 -0.10 0.00 -0.52 0.00 0.00 37.83 34.56 2dgk s LYS 383 CO 0.23 -0.84 1.21 -0.25 -0.92 0.00 0.00 175.35 174.78 2dgk n ASP 384 N -0.51 2.23 -0.06 2.83 8.00 -1.26 -1.48 116.55 126.30 2dgk n ASP 384 Ca 0.07 1.09 -0.01 0.00 0.71 0.00 0.00 54.79 56.66 2dgk n ASP 384 Cb 0.45 -1.46 -0.00 0.00 -0.02 0.00 0.00 41.12 40.08 2dgk n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dgk n GLY 385 N 0.91 0.19 3.65 0.44 0.00 -1.26 -4.96 105.19 104.15 2dgk n GLY 385 Ca 0.07 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2dgk n GLY 385 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dgk s GLU 386 N -1.64 3.57 -0.30 1.61 2.56 -0.55 -5.08 118.70 118.87 2dgk s GLU 386 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.97 54.58 2dgk s GLU 386 Cb 0.00 -3.03 0.10 0.00 2.00 0.00 0.00 34.13 33.20 2dgk s GLU 386 CO 0.00 0.45 0.10 0.34 -0.56 0.00 0.00 175.26 175.59 2dgk s ASP 387 N -0.16 3.88 0.00 -1.70 2.15 -1.26 -4.76 116.67 114.82 2dgk s ASP 387 Ca 0.06 -1.53 0.15 0.00 0.43 0.00 0.00 52.55 51.66 2dgk s ASP 387 Cb -0.12 -0.76 0.63 0.00 -0.30 0.00 0.00 42.92 42.37 2dgk s ASP 387 CO 0.02 -0.41 1.44 -0.81 -0.17 0.00 0.00 175.17 175.24 2dgk n PRO 388 N 4.93 1.41 -0.24 4.34 -0.04 -1.26 -4.87 135.00 139.27 2dgk n PRO 388 Ca -0.03 -0.63 0.00 0.00 -0.04 0.00 0.00 63.50 62.80 2dgk n PRO 388 Cb 0.42 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.91 0.85 3.55 0.55 0.00 -1.26 -4.97 105.19 104.82 2dgk n GLY 389 Ca 0.12 -0.21 -0.08 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 -0.30 0.32 1.61 -0.85 -1.26 -4.52 117.35 110.35 2dgk s TYR 390 Ca 0.00 0.29 0.07 0.00 -0.52 0.00 0.00 57.07 56.91 2dgk s TYR 390 Cb 0.00 0.51 -0.02 0.00 0.38 0.00 0.00 41.96 42.82 2dgk s TYR 390 CO 0.00 -0.40 0.32 0.95 -1.52 0.00 0.00 175.55 174.90 2dgk s THR 391 N -2.37 3.79 0.20 -3.49 -4.23 -1.26 -4.99 115.64 103.29 2dgk s THR 391 Ca 0.04 -1.29 0.36 0.00 -1.18 0.00 0.00 61.69 59.62 2dgk s THR 391 Cb -0.01 -3.27 0.39 0.00 1.34 0.00 0.00 72.50 70.95 2dgk s THR 391 CO -0.05 -0.19 2.06 -0.07 -0.54 0.00 0.00 174.62 175.82 2dgk h LEU 392 N 1.20 0.00 -0.54 4.79 3.38 -1.96 -1.39 115.31 120.79 2dgk h LEU 392 Ca -0.46 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.39 2dgk h LEU 392 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2dgk h LEU 392 CO 0.58 0.00 -0.22 1.88 0.09 0.00 0.00 178.44 180.77 2dgk h TYR 393 N 0.00 1.09 -0.40 1.13 0.05 -1.92 -1.18 116.97 115.74 2dgk h TYR 393 Ca 0.00 -0.26 -0.09 0.00 0.05 0.00 0.00 58.73 58.43 2dgk h TYR 393 Cb 0.34 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 2dgk h TYR 393 CO 0.00 1.07 -0.09 -0.44 -1.05 0.00 0.00 178.16 177.65 2dgk h ASP 394 N 0.82 0.76 -0.79 3.88 3.32 -1.53 -2.43 116.42 120.44 2dgk h ASP 394 Ca 0.11 -0.36 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 2dgk h ASP 394 Cb 0.78 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 2dgk h ASP 394 CO 0.07 0.94 0.31 0.25 -1.72 0.00 0.00 179.24 179.09 2dgk h LEU 395 N 0.57 1.10 -0.83 1.55 5.85 -1.37 -2.02 115.31 120.16 2dgk h LEU 395 Ca 0.10 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2dgk h LEU 395 Cb 0.61 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2dgk h LEU 395 CO 0.04 0.98 0.52 -1.28 -0.34 0.00 0.00 178.44 178.36 2dgk h SER 396 N 1.16 0.98 -0.58 1.25 0.87 -1.06 -1.54 113.55 114.63 2dgk h SER 396 Ca 0.26 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.70 2dgk h SER 396 Cb 0.23 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 2dgk h SER 396 CO -0.02 0.74 0.06 -0.08 -0.53 0.00 0.00 176.83 177.00 2dgk h GLU 397 N 1.14 0.99 -0.73 2.24 4.81 -1.03 -1.39 114.58 120.60 2dgk h GLU 397 Ca 0.30 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2dgk h GLU 397 Cb -0.08 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 2dgk h GLU 397 CO -0.06 0.95 0.40 0.00 -0.73 0.00 0.00 179.01 179.58 2dgk h ARG 398 N 0.88 1.01 -0.29 1.92 2.47 -0.98 -2.23 114.38 117.16 2dgk h ARG 398 Ca 0.17 -0.11 -0.07 0.00 -1.26 0.00 0.00 59.98 58.71 2dgk h ARG 398 Cb 0.47 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 2dgk h ARG 398 CO 0.02 0.75 -0.10 -0.07 0.56 0.00 0.00 179.97 181.12 2dgk h LEU 399 N 1.00 0.46 -0.78 3.04 3.38 -1.03 -2.63 115.31 118.75 2dgk h LEU 399 Ca 0.26 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2dgk h LEU 399 Cb 0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2dgk h LEU 399 CO -0.04 0.60 0.42 -0.09 0.09 0.00 0.00 178.44 179.42 2dgk h ARG 400 N 0.45 1.10 0.00 1.13 2.43 -0.67 -0.15 114.38 118.66 2dgk h ARG 400 Ca 0.09 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2dgk h ARG 400 Cb 0.46 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2dgk h ARG 400 CO 0.03 0.82 0.00 -0.07 -1.51 0.00 0.00 179.97 179.24 2dgk h LEU 401 N 1.09 0.00 -2.94 3.80 3.38 -1.07 0.91 115.31 120.48 2dgk h LEU 401 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2dgk h LEU 401 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2dgk h LEU 401 CO -0.04 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.03 2dgk n ARG 402 N -2.61 3.15 -0.19 1.13 1.74 -0.18 -4.95 116.66 114.75 2dgk n ARG 402 Ca -0.01 -2.69 0.00 0.00 -0.77 0.00 0.00 57.85 54.38 2dgk n ARG 402 Cb 0.13 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 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 1.26 1.09 3.87 -0.13 0.00 0.31 -5.06 105.19 106.54 2dgk n GLY 403 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.64 3.61 -0.40 1.61 0.52 -0.54 -4.73 118.94 116.37 2dgk s TRP 404 Ca 0.00 0.59 -0.03 0.00 0.02 0.00 0.00 56.10 56.68 2dgk s TRP 404 Cb 0.00 -1.99 0.11 0.00 -1.15 0.00 0.00 33.47 30.43 2dgk s TRP 404 CO 0.00 0.71 0.19 -1.14 0.02 0.00 0.00 176.95 176.74 2dgk s GLN 405 N -0.99 2.02 -0.35 4.98 2.00 -0.72 -2.38 119.66 124.22 2dgk s GLN 405 Ca 0.16 -1.79 0.00 0.00 -2.00 0.00 0.00 55.36 51.73 2dgk s GLN 405 Cb -0.13 -3.57 0.09 0.00 0.80 0.00 0.00 33.01 30.21 2dgk s GLN 405 CO 0.05 -1.05 0.08 0.08 -0.50 0.00 0.00 175.29 173.95 2dgk s VAL 406 N 1.15 2.76 0.27 1.34 1.01 -1.26 -0.75 120.40 124.92 2dgk s VAL 406 Ca 0.08 -1.97 -0.31 0.00 0.00 0.00 0.00 61.98 59.78 2dgk s VAL 406 Cb -0.23 -2.85 -0.12 0.00 0.00 0.00 0.00 36.38 33.19 2dgk s VAL 406 CO -0.04 -0.47 1.62 -0.81 0.00 0.00 0.00 175.10 175.41 2dgk n PRO 407 N 4.47 2.71 -4.92 2.72 -0.04 -1.26 -4.70 135.00 133.98 2dgk n PRO 407 Ca -0.04 0.97 -0.28 0.00 -0.04 0.00 0.00 63.50 64.10 2dgk n PRO 407 Cb 0.42 -2.76 -0.17 0.00 -0.04 0.00 0.00 33.50 30.95 2dgk n PRO 407 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dgk s ALA 408 N 0.27 1.73 0.17 0.55 0.00 -1.26 -1.81 121.76 121.42 2dgk s ALA 408 Ca 0.67 -0.71 -0.22 0.00 0.00 0.00 0.00 51.96 51.70 2dgk s ALA 408 Cb -0.50 -0.69 0.06 0.00 0.00 0.00 0.00 23.12 21.99 2dgk s ALA 408 CO 0.45 0.21 0.59 -0.59 0.00 0.00 0.00 175.76 176.42 2dgk s PHE 409 N 0.47 -0.44 0.33 0.00 -0.12 -0.09 -3.22 117.98 114.90 2dgk s PHE 409 Ca -0.16 0.19 -0.22 0.00 -0.05 0.00 0.00 56.93 56.69 2dgk s PHE 409 Cb -0.17 0.54 -0.10 0.00 -0.63 0.00 0.00 43.02 42.66 2dgk s PHE 409 CO 0.06 -0.88 0.86 0.95 -0.05 0.00 0.00 175.22 176.16 2dgk s THR 410 N -3.78 4.41 0.83 -4.49 -4.23 -1.26 -0.83 115.64 106.29 2dgk s THR 410 Ca 0.03 1.48 -0.12 0.00 -1.18 0.00 0.00 61.69 61.89 2dgk s THR 410 Cb -0.01 -3.81 0.09 0.00 1.34 0.00 0.00 72.50 70.11 2dgk s THR 410 CO -0.10 -0.01 1.17 -0.76 -0.54 0.00 0.00 174.62 174.39 2dgk s LEU 411 N -2.46 2.40 0.00 4.79 1.43 -0.59 -4.94 118.68 119.31 2dgk s LEU 411 Ca 0.52 0.81 0.00 0.00 -1.03 0.00 0.00 54.13 54.43 2dgk s LEU 411 Cb -0.14 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.82 2dgk s LEU 411 CO 0.19 -2.06 0.00 0.61 0.23 0.00 0.00 176.35 175.32 2dgk n GLY 412 N -3.09 1.17 5.66 -3.19 0.00 -1.26 -2.93 105.19 101.55 2dgk n GLY 412 Ca 0.08 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 2.02 1.97 -0.02 0.00 -1.26 -0.68 105.19 112.22 2dgk n GLY 413 Ca 0.00 0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 11.32 2.67 -0.66 1.61 1.02 0.43 -4.36 120.64 132.67 2dgk n GLU 414 Ca 0.00 -3.46 0.04 0.00 -0.02 0.00 0.00 57.16 53.73 2dgk n GLU 414 Cb 0.00 -2.16 0.08 0.00 -0.02 0.00 0.00 31.44 29.33 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 -0.95 2.45 0.24 0.62 0.00 0.14 -4.73 120.51 118.29 2dgk n ALA 415 Ca 0.51 -2.14 0.00 0.00 0.00 0.00 0.00 53.44 51.81 2dgk n ALA 415 Cb 0.97 -0.50 0.02 0.00 0.00 0.00 0.00 19.45 19.94 2dgk n ALA 415 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dgk n THR 416 N -0.43 0.00 -0.04 0.00 -2.24 -1.09 -0.63 114.28 109.85 2dgk n THR 416 Ca 0.09 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.88 2dgk n THR 416 Cb 0.79 -0.54 -0.14 0.00 -2.10 0.00 0.00 70.33 68.34 2dgk n THR 416 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dgk n ASP 417 N -0.60 0.76 -4.72 3.42 2.03 -1.26 -4.67 116.55 111.51 2dgk n ASP 417 Ca 0.01 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.91 2dgk n ASP 417 Cb 0.00 1.45 -0.04 0.00 -0.72 0.00 0.00 41.12 41.82 2dgk n ASP 417 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2dgk s ILE 418 N -2.92 4.93 -0.21 5.18 1.01 0.20 -4.97 121.20 124.43 2dgk s ILE 418 Ca -0.08 1.69 -0.06 0.00 0.00 0.00 0.00 60.65 62.20 2dgk s ILE 418 Cb 0.09 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 2dgk s ILE 418 CO 0.74 0.24 0.04 -0.69 0.00 0.00 0.00 174.94 175.27 2dgk s VAL 419 N 0.74 4.29 0.31 2.92 1.01 -1.26 -1.54 120.40 126.87 2dgk s VAL 419 Ca 0.43 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.29 2dgk s VAL 419 Cb -0.19 -2.95 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 2dgk s VAL 419 CO 0.22 0.41 -0.07 0.68 0.00 0.00 0.00 175.10 176.35 2dgk s VAL 420 N 0.95 1.94 -0.06 2.92 -7.23 -0.01 -4.44 120.40 114.46 2dgk s VAL 420 Ca 0.03 -2.16 0.05 0.00 -1.81 0.00 0.00 61.98 58.08 2dgk s VAL 420 Cb -0.14 -2.57 -0.00 0.00 0.56 0.00 0.00 36.38 34.23 2dgk s VAL 420 CO 0.02 -0.24 -0.21 -0.32 -0.31 0.00 0.00 175.10 174.04 2dgk s MET 421 N -3.67 2.31 -0.05 4.82 1.75 -0.33 -0.91 119.30 123.21 2dgk s MET 421 Ca 0.31 -0.76 0.04 0.00 -1.25 0.00 0.00 55.69 54.03 2dgk s MET 421 Cb 0.03 -1.92 -0.00 0.00 2.84 0.00 0.00 34.83 35.78 2dgk s MET 421 CO 0.14 0.27 -0.17 0.50 -0.65 0.00 0.00 175.02 175.11 2dgk s ARG 422 N 0.06 1.82 -0.17 4.11 3.52 -0.75 -1.90 118.95 125.64 2dgk s ARG 422 Ca -0.07 -0.61 0.01 0.00 -0.13 0.00 0.00 55.73 54.94 2dgk s ARG 422 Cb -0.14 -1.57 0.02 0.00 -1.56 0.00 0.00 34.95 31.70 2dgk s ARG 422 CO 0.04 0.23 -0.20 0.42 -0.81 0.00 0.00 175.30 174.98 2dgk s ILE 423 N 0.09 2.03 -0.17 4.11 1.01 0.12 -3.99 121.20 124.39 2dgk s ILE 423 Ca -0.05 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.56 2dgk s ILE 423 Cb -0.12 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 2dgk s ILE 423 CO 0.03 0.54 0.18 -0.32 0.00 0.00 0.00 174.94 175.36 2dgk s MET 424 N 1.19 4.07 -0.56 2.79 1.75 -0.03 -0.98 119.30 127.53 2dgk s MET 424 Ca 0.02 -0.11 -0.06 0.00 -1.25 0.00 0.00 55.69 54.29 2dgk s MET 424 Cb -0.14 -3.38 0.15 0.00 2.84 0.00 0.00 34.83 34.30 2dgk s MET 424 CO -0.10 0.38 0.41 0.00 -0.65 0.00 0.00 175.02 175.05 2dgk s ARG 426 N 0.60 2.58 0.29 0.00 0.52 -1.26 -4.78 118.95 116.89 2dgk s ARG 426 Ca 0.12 -0.86 -0.30 0.00 -0.52 0.00 0.00 55.73 54.17 2dgk s ARG 426 Cb -0.21 -2.53 -0.12 0.00 0.52 0.00 0.00 34.95 32.61 2dgk s ARG 426 CO -0.03 -0.65 1.52 -2.13 0.02 0.00 0.00 175.30 174.03 2dgk n ARG 427 N -2.27 2.51 0.00 3.54 0.63 -1.26 -1.86 116.66 117.96 2dgk n ARG 427 Ca 0.08 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 57.90 2dgk n ARG 427 Cb 0.60 -2.63 0.00 0.00 0.45 0.00 0.00 32.46 30.88 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 1.89 2.46 3.53 5.14 0.00 -1.26 -4.43 105.19 112.51 2dgk n GLY 428 Ca 0.08 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.04 2.93 0.68 1.61 5.36 -0.78 -4.98 117.98 120.77 2dgk s PHE 429 Ca 0.00 -1.52 -0.04 0.00 -0.96 0.00 0.00 56.93 54.41 2dgk s PHE 429 Cb 0.00 -4.58 0.08 0.00 -0.34 0.00 0.00 43.02 38.18 2dgk s PHE 429 CO 0.00 -1.70 0.97 -1.21 -1.46 0.00 0.00 175.22 171.81 2dgk s GLU 430 N 3.60 2.08 0.28 10.12 0.41 -1.26 -4.80 118.70 129.14 2dgk s GLU 430 Ca 0.47 -0.57 -0.03 0.00 -0.41 0.00 0.00 54.97 54.42 2dgk s GLU 430 Cb 0.00 -2.26 0.57 0.00 -1.78 0.00 0.00 34.13 30.66 2dgk s GLU 430 CO -0.01 -1.22 1.60 1.98 -0.49 0.00 0.00 175.26 177.13 2dgk h MET 431 N -0.48 0.06 0.00 1.61 4.05 -1.93 -0.54 114.93 117.70 2dgk h MET 431 Ca -0.42 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 58.95 2dgk h MET 431 Cb 1.30 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 32.08 2dgk h MET 431 CO 0.53 0.04 -0.20 0.38 0.23 0.00 0.00 176.91 177.89 2dgk h ASP 432 N 0.06 0.00 0.25 1.39 2.03 -1.99 -0.77 116.42 117.39 2dgk h ASP 432 Ca 0.50 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.62 2dgk h ASP 432 Cb 0.94 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.43 2dgk h ASP 432 CO -0.80 0.20 -0.71 -0.26 -1.03 0.00 0.00 179.24 176.64 2dgk h PHE 433 N 0.00 0.55 -0.44 4.15 -1.00 -1.48 -2.21 116.94 116.51 2dgk h PHE 433 Ca -0.00 -0.24 -0.07 0.00 2.81 0.00 0.00 57.97 60.47 2dgk h PHE 433 Cb 0.36 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 2dgk h PHE 433 CO 0.00 0.99 -0.01 0.00 -1.61 0.00 0.00 178.31 177.67 2dgk h ALA 434 N 0.95 1.15 -0.51 2.45 0.00 -0.84 -0.43 119.26 122.02 2dgk h ALA 434 Ca -0.03 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 2dgk h ALA 434 Cb 1.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2dgk h ALA 434 CO 0.12 0.55 -0.06 0.93 0.00 0.00 0.00 179.25 180.79 2dgk h GLU 435 N 0.68 0.94 -0.56 0.00 4.39 -0.99 -1.26 114.58 117.78 2dgk h GLU 435 Ca 0.13 -0.33 -0.05 0.00 0.34 0.00 0.00 59.36 59.45 2dgk h GLU 435 Cb 0.44 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2dgk h GLU 435 CO 0.02 0.99 0.16 1.25 -1.16 0.00 0.00 179.01 180.27 2dgk h LEU 436 N 0.81 0.83 -0.64 1.33 5.85 -1.00 -1.90 115.31 120.60 2dgk h LEU 436 Ca 0.14 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2dgk h LEU 436 Cb 0.60 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2dgk h LEU 436 CO 0.04 0.84 0.37 0.25 -0.34 0.00 0.00 178.44 179.60 2dgk h LEU 437 N 0.79 0.58 -0.70 2.25 5.85 -0.74 -1.36 115.31 121.97 2dgk h LEU 437 Ca 0.18 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2dgk h LEU 437 Cb 0.31 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2dgk h LEU 437 CO -0.00 0.39 0.46 -0.07 -0.34 0.00 0.00 178.44 178.87 2dgk h LEU 438 N 0.71 0.81 -0.58 2.25 3.38 -0.86 0.31 115.31 121.33 2dgk h LEU 438 Ca 0.27 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.24 2dgk h LEU 438 Cb 0.11 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2dgk h LEU 438 CO -0.14 0.60 0.36 -0.33 0.09 0.00 0.00 178.44 179.01 2dgk h GLU 439 N 0.95 0.70 0.00 1.13 5.08 -0.68 0.65 114.58 122.41 2dgk h GLU 439 Ca 0.26 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.47 2dgk h GLU 439 Cb -0.10 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2dgk h GLU 439 CO -0.05 0.46 -0.48 -0.44 -1.00 0.00 0.00 179.01 177.49 2dgk h ASP 440 N 0.72 0.00 0.04 1.42 3.32 -0.71 -1.02 116.42 120.19 2dgk h ASP 440 Ca 0.23 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 2dgk h ASP 440 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2dgk h ASP 440 CO -0.09 0.48 -0.02 0.22 -1.72 0.00 0.00 179.24 178.11 2dgk h TYR 441 N 0.00 -0.05 -0.75 4.55 5.03 0.62 -0.34 116.97 126.02 2dgk h TYR 441 Ca -0.00 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 2dgk h TYR 441 Cb 0.94 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 39.21 2dgk h TYR 441 CO 0.00 0.26 0.40 0.87 -1.32 0.00 0.00 178.16 178.38 2dgk h LYS 442 N -0.37 1.06 -0.64 1.82 1.57 -0.79 -1.25 116.57 117.97 2dgk h LYS 442 Ca -0.01 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2dgk h LYS 442 Cb 0.34 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2dgk h LYS 442 CO 0.01 0.79 0.27 0.00 -0.57 0.00 0.00 179.45 179.95 2dgk h ALA 443 N 1.21 1.27 -0.44 3.86 0.00 -1.08 -1.11 119.26 122.97 2dgk h ALA 443 Ca 0.26 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2dgk h ALA 443 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2dgk h ALA 443 CO -0.04 0.54 0.01 0.77 0.00 0.00 0.00 179.25 180.53 2dgk h SER 444 N 0.91 0.75 -0.32 0.00 0.02 -0.44 -1.89 113.55 112.58 2dgk h SER 444 Ca 0.22 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2dgk h SER 444 Cb 0.16 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2dgk h SER 444 CO -0.02 0.86 0.20 -0.07 -1.14 0.00 0.00 176.83 176.66 2dgk h LEU 445 N 0.61 0.38 -0.70 5.07 3.38 -0.73 -0.95 115.31 122.37 2dgk h LEU 445 Ca 0.13 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2dgk h LEU 445 Cb 0.47 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2dgk h LEU 445 CO 0.02 0.31 0.43 0.50 0.09 0.00 0.00 178.44 179.79 2dgk h LYS 446 N 0.41 0.80 -0.61 1.13 3.64 -1.09 -0.12 116.57 120.74 2dgk h LYS 446 Ca 0.11 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2dgk h LYS 446 Cb -0.00 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 2dgk h LYS 446 CO -0.02 0.53 0.24 -0.92 -2.27 0.00 0.00 179.45 177.01 2dgk h TYR 447 N 0.82 0.93 -0.58 1.91 3.20 -0.98 -0.00 116.97 122.27 2dgk h TYR 447 Ca 0.29 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 2dgk h TYR 447 Cb 0.06 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 2dgk h TYR 447 CO -0.05 0.74 0.19 -0.07 -1.64 0.00 0.00 178.16 177.33 2dgk h LEU 448 N 0.85 0.80 -0.40 2.82 3.38 -0.59 -0.68 115.31 121.50 2dgk h LEU 448 Ca 0.20 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2dgk h LEU 448 Cb 0.21 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2dgk h LEU 448 CO -0.02 0.75 -0.16 -1.28 0.09 0.00 0.00 178.44 177.83 2dgk h SER 449 N 0.85 0.83 0.69 -0.43 0.87 -0.45 -2.72 113.55 113.18 2dgk h SER 449 Ca 0.19 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2dgk h SER 449 Cb 0.23 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2dgk h SER 449 CO -0.01 1.03 0.00 0.47 -0.53 0.00 0.00 176.83 177.79 2dgk n ASP 450 N -4.28 0.00 -3.31 6.23 8.00 -0.07 -4.09 116.55 119.04 2dgk n ASP 450 Ca -0.01 0.32 -0.25 0.00 0.71 0.00 0.00 54.79 55.55 2dgk n ASP 450 Cb 0.40 -0.43 -0.08 0.00 -0.02 0.00 0.00 41.12 40.99 2dgk n ASP 450 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2dgk n HIS 451 N -1.43 -0.22 0.31 1.24 8.25 -0.29 -4.99 115.22 118.09 2dgk n HIS 451 Ca 0.07 -3.52 0.20 0.00 -0.26 0.00 0.00 57.72 54.21 2dgk n HIS 451 Cb 0.25 -0.13 1.04 0.00 1.12 0.00 0.00 29.99 32.27 2dgk n HIS 451 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dgk h PRO 452 N 4.70 0.00 0.00 -0.41 0.13 -1.69 -2.74 132.00 131.99 2dgk h PRO 452 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2dgk h PRO 452 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2dgk h PRO 452 CO 0.46 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.86 2dgk n LYS 453 N -2.96 0.02 0.22 0.86 5.02 -1.26 -2.54 118.16 117.51 2dgk n LYS 453 Ca -0.02 0.21 0.12 0.00 -2.02 0.00 0.00 58.31 56.60 2dgk n LYS 453 Cb 0.11 -1.53 0.31 0.00 -0.02 0.00 0.00 35.03 33.91 2dgk n LYS 453 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2dgk h LEU 454 N 0.00 0.00 -9.63 -0.35 3.38 -1.83 -3.46 115.31 103.43 2dgk h LEU 454 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2dgk h LEU 454 Cb 0.31 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.13 2dgk h LEU 454 CO 0.00 0.09 0.85 1.67 0.09 0.00 0.00 178.44 181.14 2dgk n GLN 455 N -3.15 2.45 -0.18 1.13 7.27 -1.05 -2.90 117.38 120.94 2dgk n GLN 455 Ca 0.02 0.88 0.00 0.00 0.07 0.00 0.00 57.00 57.97 2dgk n GLN 455 Cb 0.49 -2.66 0.00 0.00 2.41 0.00 0.00 30.24 30.48 2dgk n GLN 455 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dgk n GLY 456 N 3.11 2.51 0.21 1.69 0.00 -1.26 -4.93 105.19 106.51 2dgk n GLY 456 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 0.62 -3.56 -0.61 2.04 -1.85 -3.44 117.51 110.71 2dgk h ILE 457 Ca 0.00 -0.64 -0.53 0.00 1.00 0.00 0.00 64.86 64.69 2dgk h ILE 457 Cb 0.00 0.92 0.07 0.00 -0.74 0.00 0.00 36.82 37.07 2dgk h ILE 457 CO 0.00 0.11 0.76 0.00 0.00 0.00 0.00 178.15 179.02 2dgk s ALA 458 N -4.64 3.61 0.00 1.87 0.00 -1.26 -4.93 121.76 116.41 2dgk s ALA 458 Ca -0.14 1.38 0.05 0.00 0.00 0.00 0.00 51.96 53.26 2dgk s ALA 458 Cb 0.02 -3.56 0.09 0.00 0.00 0.00 0.00 23.12 19.66 2dgk s ALA 458 CO 0.51 -0.80 0.89 0.00 0.00 0.00 0.00 175.76 176.36 2dgk n GLN 459 N 1.72 0.00 -4.65 0.00 10.64 -1.26 -4.66 117.38 119.17 2dgk n GLN 459 Ca 0.05 -0.92 -0.33 0.00 -1.83 0.00 0.00 57.00 53.97 2dgk n GLN 459 Cb 0.40 0.10 -0.15 0.00 -0.86 0.00 0.00 30.24 29.73 2dgk n GLN 459 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2dgk s GLN 460 N 0.00 3.27 0.36 2.61 2.00 -1.26 -5.10 119.66 121.54 2dgk s GLN 460 Ca 0.07 -0.73 -0.28 0.00 -2.00 0.00 0.00 55.36 52.41 2dgk s GLN 460 Cb 0.08 -2.62 -0.11 0.00 0.80 0.00 0.00 33.01 31.16 2dgk s GLN 460 CO -0.03 0.09 1.44 -0.80 -0.50 0.00 0.00 175.29 175.49 2dgk s ASN 461 N 0.64 6.46 0.49 6.67 -0.87 -1.26 -4.94 114.94 122.13 2dgk s ASN 461 Ca -0.08 2.95 0.01 0.00 -1.57 0.00 0.00 52.86 54.17 2dgk s ASN 461 Cb -0.16 -2.66 0.01 0.00 -0.02 0.00 0.00 41.25 38.42 2dgk s ASN 461 CO 0.03 -0.79 0.72 -0.44 -2.57 0.00 0.00 177.10 174.05 2dgk s SER 462 N -0.21 5.57 0.19 -1.22 0.01 -1.20 -5.01 113.70 111.84 2dgk s SER 462 Ca 0.52 0.13 -0.33 0.00 1.31 0.00 0.00 55.95 57.58 2dgk s SER 462 Cb -0.45 -1.21 -0.13 0.00 0.21 0.00 0.00 66.02 64.44 2dgk s SER 462 CO 0.60 -0.90 1.61 0.33 0.41 0.00 0.00 173.24 175.29 2dgk n PHE 463 N -2.19 2.46 -1.64 2.43 7.35 -1.26 -4.87 117.46 119.73 2dgk n PHE 463 Ca 0.05 0.21 0.04 0.00 -0.76 0.00 0.00 57.45 56.98 2dgk n PHE 463 Cb 0.59 -2.58 0.05 0.00 0.35 0.00 0.00 39.48 37.89 2dgk n PHE 463 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2dgk n LYS 464 N 3.39 0.49 -1.07 -4.13 2.85 -1.26 -4.86 118.16 113.58 2dgk n LYS 464 Ca 0.16 -1.61 -0.02 0.00 -1.05 0.00 0.00 58.31 55.78 2dgk n LYS 464 Cb 0.31 -0.88 -0.01 0.00 -0.65 0.00 0.00 35.03 33.80 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 -0.55 0.00 -1.54 5.58 -0.00 -1.26 -4.82 115.22 112.63 2dgk n HIS 465 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 2dgk n HIS 465 Cb 0.68 -0.96 0.00 0.00 -0.00 0.00 0.00 29.99 29.70 2dgk n HIS 465 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97