#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgk n LYS 30 N 0.00 0.35 -3.94 1.43 4.76 -1.26 -4.98 118.16 114.51 2dgk n LYS 30 Ca 0.00 -0.05 -0.29 0.00 -2.87 0.00 0.00 58.31 55.10 2dgk n LYS 30 Cb 0.00 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 31.68 2dgk n LYS 30 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2dgk s ARG 31 N -3.06 3.38 0.12 1.97 0.52 -1.26 -5.06 118.95 115.56 2dgk s ARG 31 Ca 0.04 -0.53 -0.31 0.00 -0.52 0.00 0.00 55.73 54.40 2dgk s ARG 31 Cb 0.15 -2.98 -0.09 0.00 0.52 0.00 0.00 34.95 32.55 2dgk s ARG 31 CO 0.85 0.57 1.57 0.12 0.02 0.00 0.00 175.30 178.43 2dgk s PHE 32 N -1.60 2.84 0.32 -0.53 2.19 -1.26 -4.91 117.98 115.03 2dgk s PHE 32 Ca 0.34 0.57 -0.28 0.00 0.33 0.00 0.00 56.93 57.89 2dgk s PHE 32 Cb -0.12 -3.90 -0.13 0.00 -1.31 0.00 0.00 43.02 37.56 2dgk s PHE 32 CO 0.28 -3.40 1.22 -2.30 1.83 0.00 0.00 175.22 172.84 2dgk n PRO 33 N 4.63 1.89 0.05 10.12 -0.02 -1.26 -4.94 135.00 145.47 2dgk n PRO 33 Ca 0.14 0.66 -0.22 0.00 -2.02 0.00 0.00 63.50 62.06 2dgk n PRO 33 Cb 0.40 -2.19 -0.15 0.00 -0.02 0.00 0.00 33.50 31.55 2dgk n PRO 33 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dgk h LEU 34 N 2.50 0.53 -9.89 2.45 5.85 -2.07 -3.48 115.31 111.20 2dgk h LEU 34 Ca -0.44 -0.91 -0.52 0.00 0.84 0.00 0.00 57.88 56.85 2dgk h LEU 34 Cb 1.30 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 2dgk h LEU 34 CO 0.63 1.68 -0.51 -1.00 -0.34 0.00 0.00 178.44 178.90 2dgk s HIS 35 N -2.52 2.81 1.03 1.25 3.76 -1.26 -5.13 115.29 115.22 2dgk s HIS 35 Ca -0.17 -0.32 -0.16 0.00 -0.15 0.00 0.00 55.06 54.26 2dgk s HIS 35 Cb 0.04 -1.65 0.21 0.00 1.11 0.00 0.00 32.58 32.30 2dgk s HIS 35 CO 0.82 0.32 1.19 -1.21 -0.85 0.00 0.00 174.74 175.01 2dgk s GLU 36 N -3.89 0.15 -0.06 1.40 2.02 -1.26 -5.11 118.70 111.95 2dgk s GLU 36 Ca 0.38 -0.07 -0.21 0.00 0.02 0.00 0.00 54.97 55.09 2dgk s GLU 36 Cb -0.04 -1.76 0.05 0.00 0.10 0.00 0.00 34.13 32.47 2dgk s GLU 36 CO 0.24 -2.80 0.49 1.41 0.02 0.00 0.00 175.26 174.62 2dgk s MET 37 N -5.53 0.80 0.35 1.61 -2.45 -1.26 -5.14 119.30 107.68 2dgk s MET 37 Ca 0.70 0.15 -0.29 0.00 -1.25 0.00 0.00 55.69 55.00 2dgk s MET 37 Cb -0.09 0.37 -0.11 0.00 1.25 0.00 0.00 34.83 36.24 2dgk s MET 37 CO 0.54 -0.21 1.49 0.54 1.05 0.00 0.00 175.02 178.42 2dgk n ARG 38 N 1.44 2.59 -0.18 4.11 1.74 -1.26 -4.83 116.66 120.28 2dgk n ARG 38 Ca -0.19 0.91 -0.13 0.00 -0.77 0.00 0.00 57.85 57.67 2dgk n ARG 38 Cb 0.56 -2.63 -0.10 0.00 -1.02 0.00 0.00 32.46 29.28 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 3.38 -1.89 0.26 0.55 3.32 -2.00 -1.18 116.42 118.86 2dgk h ASP 39 Ca -0.49 0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2dgk h ASP 39 Cb 1.24 0.79 -0.00 0.00 0.22 0.00 0.00 39.33 41.58 2dgk h ASP 39 CO 0.68 -0.38 -0.07 0.44 -1.72 0.00 0.00 179.24 178.18 2dgk h ASP 40 N -0.35 0.00 -0.06 6.45 3.32 -1.99 -1.05 116.42 122.74 2dgk h ASP 40 Ca 0.09 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.97 2dgk h ASP 40 Cb 0.57 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.13 2dgk h ASP 40 CO -0.64 0.07 -0.62 0.58 -1.72 0.00 0.00 179.24 176.91 2dgk h VAL 41 N 0.00 1.37 -0.45 -1.35 2.07 -1.62 -0.69 116.25 115.57 2dgk h VAL 41 Ca -0.00 -1.97 -0.00 0.00 0.82 0.00 0.00 66.70 65.54 2dgk h VAL 41 Cb 0.22 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 2dgk h VAL 41 CO 0.01 0.59 0.27 0.00 0.02 0.00 0.00 177.57 178.46 2dgk h ALA 42 N 0.42 0.58 -0.69 1.67 0.00 -0.66 -0.24 119.26 120.34 2dgk h ALA 42 Ca -0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2dgk h ALA 42 Cb 1.29 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2dgk h ALA 42 CO 0.13 0.07 0.31 0.35 0.00 0.00 0.00 179.25 180.11 2dgk h PHE 43 N 0.60 1.01 -0.46 0.00 3.57 -1.22 -2.35 116.94 118.08 2dgk h PHE 43 Ca 0.16 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2dgk h PHE 43 Cb 0.01 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.41 2dgk h PHE 43 CO -0.03 0.76 0.29 0.37 -2.23 0.00 0.00 178.31 177.48 2dgk h GLN 44 N 0.96 0.58 -0.00 1.11 -0.00 -0.54 0.11 115.11 117.33 2dgk h GLN 44 Ca 0.23 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.85 2dgk h GLN 44 Cb 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 27.48 27.50 2dgk h GLN 44 CO -0.03 0.38 0.00 0.82 0.00 0.00 0.00 178.83 180.01 2dgk h ILE 45 N 0.59 1.02 -0.22 2.39 2.04 -0.83 -2.13 117.51 120.38 2dgk h ILE 45 Ca 0.17 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 2dgk h ILE 45 Cb -0.04 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2dgk h ILE 45 CO -0.05 0.02 -0.02 0.40 0.00 0.00 0.00 178.15 178.49 2dgk h ILE 46 N -0.02 1.27 -0.73 -0.67 2.04 -1.27 -2.49 117.51 115.64 2dgk h ILE 46 Ca 0.00 -0.95 0.08 0.00 1.00 0.00 0.00 64.86 65.00 2dgk h ILE 46 Cb 0.03 1.45 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 2dgk h ILE 46 CO -0.00 0.29 0.39 -1.13 0.00 0.00 0.00 178.15 177.70 2dgk h ASN 47 N 0.16 0.54 -0.18 1.72 -1.24 -0.76 -1.47 115.58 114.34 2dgk h ASN 47 Ca 0.06 0.05 -0.08 0.00 0.71 0.00 0.00 56.30 57.03 2dgk h ASN 47 Cb 0.44 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 2dgk h ASN 47 CO 0.02 0.32 -0.15 0.44 -1.29 0.00 0.00 177.43 176.77 2dgk h ASP 48 N 0.67 0.57 -0.51 1.15 3.32 -1.29 -3.00 116.42 117.33 2dgk h ASP 48 Ca 0.35 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 2dgk h ASP 48 Cb 0.31 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2dgk h ASP 48 CO -0.24 0.75 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.58 2dgk h GLU 49 N 0.53 1.01 0.00 3.56 5.08 -0.84 -3.14 114.58 120.77 2dgk h GLU 49 Ca 0.09 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2dgk h GLU 49 Cb 0.57 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2dgk h GLU 49 CO 0.04 1.06 0.07 -0.07 -1.00 0.00 0.00 179.01 179.10 2dgk h LEU 50 N 0.89 0.00 -0.03 1.33 3.38 -1.15 -0.85 115.31 118.88 2dgk h LEU 50 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2dgk h LEU 50 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2dgk h LEU 50 CO 0.05 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.36 2dgk n TYR 51 N -2.53 0.03 0.63 1.13 4.02 -1.19 -1.57 117.16 117.69 2dgk n TYR 51 Ca -0.02 0.01 0.13 0.00 -0.01 0.00 0.00 57.90 58.01 2dgk n TYR 51 Cb 0.11 -0.52 0.45 0.00 -0.02 0.00 0.00 39.34 39.36 2dgk n TYR 51 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2dgk n LEU 52 N -1.53 0.63 -4.84 7.72 4.77 -0.32 -4.77 117.00 118.66 2dgk n LEU 52 Ca 0.03 0.58 -0.32 0.00 -0.03 0.00 0.00 56.01 56.27 2dgk n LEU 52 Cb 0.13 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 2dgk n LEU 52 CO 0.11 -0.23 0.58 -1.81 -1.33 0.00 0.00 177.39 174.71 2dgk s ASP 53 N -4.18 6.70 0.74 -1.43 1.01 -0.61 -5.07 116.67 113.83 2dgk s ASP 53 Ca 0.10 1.46 -0.08 0.00 0.71 0.00 0.00 52.55 54.75 2dgk s ASP 53 Cb 0.13 -2.46 0.08 0.00 1.01 0.00 0.00 42.92 41.68 2dgk s ASP 53 CO 0.53 -0.44 1.06 -0.83 0.21 0.00 0.00 175.17 175.70 2dgk s GLY 54 N -2.75 1.68 0.00 0.21 0.00 -1.26 -4.98 107.32 100.21 2dgk s GLY 54 Ca 0.57 -0.95 0.20 0.00 0.00 0.00 0.00 44.72 44.54 2dgk s GLY 54 CO 0.25 -0.50 1.04 1.16 0.00 0.00 0.00 173.10 175.05 2dgk n ASN 55 N -3.03 2.17 0.00 1.64 0.23 -1.26 -4.99 115.26 110.02 2dgk n ASN 55 Ca 0.09 -1.59 0.00 0.00 -0.53 0.00 0.00 54.58 52.55 2dgk n ASN 55 Cb 0.60 0.28 0.00 0.00 -2.08 0.00 0.00 39.78 38.59 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 0.42 0.00 0.23 -2.53 0.00 -1.26 -4.86 120.51 112.51 2dgk n ALA 56 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.60 2dgk n ALA 56 Cb 0.45 -1.04 0.55 0.00 0.00 0.00 0.00 19.45 19.41 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 0.34 0.00 -0.61 0.00 -0.00 -1.94 -1.04 114.38 111.13 2dgk h ARG 57 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2dgk h ARG 57 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.37 2dgk h ARG 57 CO 0.00 0.16 0.00 1.04 0.00 0.00 0.00 179.97 181.17 2dgk n GLN 58 N -4.21 2.66 -3.02 0.04 6.02 -1.26 -4.86 117.38 112.75 2dgk n GLN 58 Ca -0.02 -2.50 -0.43 0.00 -0.01 0.00 0.00 57.00 54.03 2dgk n GLN 58 Cb 0.23 -1.53 -0.06 0.00 1.02 0.00 0.00 30.24 29.91 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 -1.13 6.40 -0.16 1.08 3.84 -0.39 -1.58 114.94 122.99 2dgk s ASN 59 Ca 0.44 -0.12 0.16 0.00 0.21 0.00 0.00 52.86 53.55 2dgk s ASN 59 Cb 0.24 -2.36 0.69 0.00 -0.55 0.00 0.00 41.25 39.26 2dgk s ASN 59 CO 0.31 -0.83 1.61 0.18 -2.79 0.00 0.00 177.10 175.58 2dgk n LEU 60 N 6.50 4.81 -0.07 3.21 4.77 0.06 -4.40 117.00 131.88 2dgk n LEU 60 Ca 0.01 -2.71 -0.19 0.00 -0.03 0.00 0.00 56.01 53.09 2dgk n LEU 60 Cb 0.48 -0.59 -0.13 0.00 -2.33 0.00 0.00 43.42 40.86 2dgk n LEU 60 CO 0.56 0.71 -1.12 0.00 -1.33 0.00 0.00 177.39 176.21 2dgk n ALA 61 N 0.56 1.23 -1.70 -1.18 0.00 -1.18 -1.04 120.51 117.19 2dgk n ALA 61 Ca 0.25 -0.91 -0.33 0.00 0.00 0.00 0.00 53.44 52.45 2dgk n ALA 61 Cb 0.97 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -2.54 3.93 -0.06 0.00 -1.32 -1.26 -4.83 115.64 109.56 2dgk s THR 62 Ca -0.29 0.91 0.21 0.00 -1.21 0.00 0.00 61.69 61.32 2dgk s THR 62 Cb 0.08 -3.44 -0.32 0.00 -1.51 0.00 0.00 72.50 67.31 2dgk s THR 62 CO 0.68 -0.54 0.44 0.49 -2.21 0.00 0.00 174.62 173.48 2dgk n PHE 63 N -1.96 0.03 -2.43 9.09 3.01 -1.26 -4.87 117.46 119.07 2dgk n PHE 63 Ca 0.08 0.01 -0.34 0.00 1.01 0.00 0.00 57.45 58.22 2dgk n PHE 63 Cb 0.53 -0.58 -0.03 0.00 -0.01 0.00 0.00 39.48 39.39 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 -1.23 2.49 0.00 0.00 1.13 -0.10 -4.89 117.38 114.77 2dgk n GLN 65 Ca 0.09 0.89 0.00 0.00 -1.94 0.00 0.00 57.00 56.04 2dgk n GLN 65 Cb 0.53 -2.65 0.00 0.00 0.11 0.00 0.00 30.24 28.23 2dgk n GLN 65 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2dgk n THR 66 N 2.46 0.24 -3.10 5.09 -2.24 -1.26 -4.79 114.28 110.68 2dgk n THR 66 Ca 0.11 -0.32 -0.37 0.00 -2.27 0.00 0.00 64.05 61.21 2dgk n THR 66 Cb 0.34 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.24 3.70 -0.17 4.78 -0.00 -1.26 -4.91 118.94 120.85 2dgk s TRP 67 Ca 0.00 1.41 -0.07 0.00 -0.00 0.00 0.00 56.10 57.44 2dgk s TRP 67 Cb 0.00 -2.63 -0.04 0.00 -0.00 0.00 0.00 33.47 30.80 2dgk s TRP 67 CO 0.00 0.39 0.06 -0.51 -0.00 0.00 0.00 176.95 176.89 2dgk s ASP 68 N -1.53 5.64 -0.12 5.86 1.01 -1.26 -5.08 116.67 121.19 2dgk s ASP 68 Ca 0.41 0.12 -0.00 0.00 0.71 0.00 0.00 52.55 53.78 2dgk s ASP 68 Cb -0.18 -1.92 0.03 0.00 1.01 0.00 0.00 42.92 41.86 2dgk s ASP 68 CO 0.22 0.22 -0.09 -0.62 0.21 0.00 0.00 175.17 175.11 2dgk s ASP 69 N 0.10 2.33 0.31 0.27 -1.08 -1.26 -5.03 116.67 112.31 2dgk s ASP 69 Ca 0.05 -0.37 0.05 0.00 -0.52 0.00 0.00 52.55 51.77 2dgk s ASP 69 Cb -0.12 -0.91 0.69 0.00 -1.46 0.00 0.00 42.92 41.11 2dgk s ASP 69 CO 0.01 -0.11 1.83 -0.08 0.52 0.00 0.00 175.17 177.33 2dgk h GLU 70 N 8.15 0.82 -0.56 4.34 4.81 -1.99 -1.06 114.58 129.08 2dgk h GLU 70 Ca -0.31 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.77 2dgk h GLU 70 Cb 1.13 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 2dgk h GLU 70 CO 0.43 0.54 -0.06 -0.91 -0.73 0.00 0.00 179.01 178.28 2dgk h ASN 71 N 0.84 1.01 -0.67 1.04 2.35 -1.99 -1.39 115.58 116.77 2dgk h ASN 71 Ca 0.51 -0.31 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 2dgk h ASN 71 Cb 0.68 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 2dgk h ASN 71 CO -0.28 1.09 0.22 0.58 -1.65 0.00 0.00 177.43 177.40 2dgk h VAL 72 N 0.92 1.25 -0.47 2.81 2.07 -1.67 -0.79 116.25 120.37 2dgk h VAL 72 Ca 0.15 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2dgk h VAL 72 Cb 0.61 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2dgk h VAL 72 CO 0.04 0.33 0.31 0.45 0.02 0.00 0.00 177.57 178.72 2dgk h HIS 73 N 0.97 0.59 -0.55 1.57 3.86 -0.90 -0.68 115.15 120.01 2dgk h HIS 73 Ca 0.22 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.38 2dgk h HIS 73 Cb 0.28 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 2dgk h HIS 73 CO 0.02 0.37 0.12 0.87 0.86 0.00 0.00 177.93 180.18 2dgk h LYS 74 N 0.64 0.89 -0.54 2.45 1.57 -0.90 -0.35 116.57 120.33 2dgk h LYS 74 Ca 0.17 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2dgk h LYS 74 Cb -0.07 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2dgk h LYS 74 CO -0.04 0.84 0.20 -0.07 -0.57 0.00 0.00 179.45 179.82 2dgk h LEU 75 N 0.79 0.77 -0.65 2.94 3.38 -0.86 -1.00 115.31 120.67 2dgk h LEU 75 Ca 0.17 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2dgk h LEU 75 Cb 0.36 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2dgk h LEU 75 CO 0.00 0.74 0.06 0.24 0.09 0.00 0.00 178.44 179.57 2dgk h MET 76 N 0.75 1.11 -0.71 1.13 2.86 -0.99 -2.21 114.93 116.87 2dgk h MET 76 Ca 0.18 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 2dgk h MET 76 Cb 0.23 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2dgk h MET 76 CO -0.01 1.04 0.25 0.22 1.06 0.00 0.00 176.91 179.46 2dgk h ASP 77 N 1.02 0.99 1.05 1.22 3.58 -0.68 -1.96 116.42 121.65 2dgk h ASP 77 Ca 0.19 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2dgk h ASP 77 Cb 0.50 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2dgk h ASP 77 CO 0.02 0.91 0.00 -0.07 -2.88 0.00 0.00 179.24 177.22 2dgk h LEU 78 N 1.04 0.00 -2.60 2.28 3.38 -0.93 -3.22 115.31 115.25 2dgk h LEU 78 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2dgk h LEU 78 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2dgk h LEU 78 CO -0.01 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.32 2dgk n SER 79 N -3.06 3.26 -0.23 -0.43 7.64 -0.76 -4.64 113.62 115.40 2dgk n SER 79 Ca 0.01 -1.95 0.22 0.00 1.01 0.00 0.00 58.87 58.16 2dgk n SER 79 Cb 0.31 -0.29 0.57 0.00 -1.01 0.00 0.00 64.21 63.78 2dgk n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2dgk h ILE 80 N 3.22 0.63 -0.23 0.44 2.10 -1.50 -1.74 117.51 120.43 2dgk h ILE 80 Ca 0.00 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.84 2dgk h ILE 80 Cb 0.84 0.31 0.00 0.00 -1.09 0.00 0.00 36.82 36.88 2dgk h ILE 80 CO 0.00 0.05 0.00 0.59 -1.08 0.00 0.00 178.15 177.71 2dgk n ASN 81 N -4.46 2.73 -4.62 2.19 3.02 -1.26 -4.87 115.26 107.98 2dgk n ASN 81 Ca 0.19 -1.80 -0.43 0.00 -0.03 0.00 0.00 54.58 52.51 2dgk n ASN 81 Cb 0.78 -0.15 -0.02 0.00 -0.61 0.00 0.00 39.78 39.78 2dgk n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dgk s LYS 82 N -1.13 3.88 -0.41 3.52 1.02 -0.65 -4.98 119.74 120.99 2dgk s LYS 82 Ca 0.24 1.04 -0.25 0.00 0.02 0.00 0.00 55.97 57.02 2dgk s LYS 82 Cb 0.14 -3.87 0.02 0.00 -0.52 0.00 0.00 37.83 33.61 2dgk s LYS 82 CO 0.20 -1.17 0.88 1.21 -0.92 0.00 0.00 175.35 175.56 2dgk s ASN 83 N 2.57 6.56 0.43 2.83 3.84 -1.26 -1.07 114.94 128.85 2dgk s ASN 83 Ca 0.52 0.31 0.17 0.00 0.21 0.00 0.00 52.86 54.08 2dgk s ASN 83 Cb -0.13 -2.44 1.09 0.00 -0.55 0.00 0.00 41.25 39.22 2dgk s ASN 83 CO 0.24 -0.91 1.89 -0.25 -2.79 0.00 0.00 177.10 175.29 2dgk h TRP 84 N 8.74 0.48 0.00 0.43 7.01 -1.00 -1.63 115.95 129.98 2dgk h TRP 84 Ca -0.24 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.78 2dgk h TRP 84 Cb 1.08 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.99 2dgk h TRP 84 CO 0.84 0.16 -0.60 0.97 -2.79 0.00 0.00 178.44 177.01 2dgk h ILE 85 N 0.39 0.00 -2.38 2.65 6.09 -1.78 -3.41 117.51 119.06 2dgk h ILE 85 Ca 0.41 -0.54 -0.74 0.00 -1.37 0.00 0.00 64.86 62.63 2dgk h ILE 85 Cb 1.02 1.15 -0.19 0.00 0.47 0.00 0.00 36.82 39.27 2dgk h ILE 85 CO -0.14 0.00 1.16 -0.62 -3.07 0.00 0.00 178.15 175.48 2dgk s ASP 86 N -4.37 7.03 0.00 2.19 -1.08 -0.61 -4.79 116.67 115.04 2dgk s ASP 86 Ca 0.06 -2.91 0.19 0.00 -0.52 0.00 0.00 52.55 49.37 2dgk s ASP 86 Cb 0.13 -2.38 0.80 0.00 -1.46 0.00 0.00 42.92 40.01 2dgk s ASP 86 CO 0.72 -0.74 1.60 0.29 0.52 0.00 0.00 175.17 177.55 2dgk n LYS 87 N 5.44 0.00 -0.08 4.34 5.02 -1.26 -1.95 118.16 129.67 2dgk n LYS 87 Ca 0.33 0.18 -0.16 0.00 -2.02 0.00 0.00 58.31 56.64 2dgk n LYS 87 Cb 0.43 -1.51 -0.12 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.02 1.97 4.81 -1.95 -3.18 114.58 116.24 2dgk h GLU 88 Ca 0.00 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 2dgk h GLU 88 Cb 0.32 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2dgk h GLU 88 CO 0.00 0.98 -0.95 1.49 -0.73 0.00 0.00 179.01 179.80 2dgk h GLU 89 N -1.00 0.07 -2.21 1.92 4.57 -1.96 -3.37 114.58 112.60 2dgk h GLU 89 Ca -0.10 -0.10 -0.59 0.00 -1.18 0.00 0.00 59.36 57.39 2dgk h GLU 89 Cb 1.07 0.03 -0.42 0.00 -0.16 0.00 0.00 28.75 29.28 2dgk h GLU 89 CO -0.06 0.96 -0.65 0.66 -1.18 0.00 0.00 179.01 178.74 2dgk n TYR 90 N -3.50 3.55 -0.06 0.92 4.01 -0.82 -4.93 117.16 116.34 2dgk n TYR 90 Ca -0.02 -4.07 0.02 0.00 -0.16 0.00 0.00 57.90 53.68 2dgk n TYR 90 Cb 0.88 -0.52 0.35 0.00 -0.31 0.00 0.00 39.34 39.73 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 3.68 0.65 -0.02 -0.72 0.13 -1.72 -2.62 132.00 131.39 2dgk h PRO 91 Ca 0.17 -0.06 -0.19 0.00 -0.87 0.00 0.00 66.00 65.04 2dgk h PRO 91 Cb 0.62 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 2dgk h PRO 91 CO 0.81 0.48 -0.83 0.37 -0.23 0.00 0.00 178.00 178.60 2dgk h GLN 92 N 0.66 0.25 -0.59 0.86 5.75 -1.91 0.15 115.11 120.28 2dgk h GLN 92 Ca 0.17 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 2dgk h GLN 92 Cb 0.02 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 2dgk h GLN 92 CO -0.03 0.94 0.21 0.77 -2.65 0.00 0.00 178.83 178.07 2dgk h SER 93 N 0.15 0.85 -0.46 -0.69 0.02 -1.93 0.04 113.55 111.53 2dgk h SER 93 Ca -0.04 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 2dgk h SER 93 Cb 1.43 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 2dgk h SER 93 CO 0.13 0.81 0.22 0.00 -1.14 0.00 0.00 176.83 176.85 2dgk h ALA 94 N 1.07 0.59 -0.50 3.77 0.00 -1.30 -1.42 119.26 121.47 2dgk h ALA 94 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dgk h ALA 94 Cb 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2dgk h ALA 94 CO -0.01 0.16 0.33 0.00 0.00 0.00 0.00 179.25 179.72 2dgk h ALA 95 N 1.06 0.63 -0.52 0.00 0.00 -0.61 -2.28 119.26 117.54 2dgk h ALA 95 Ca 0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2dgk h ALA 95 Cb 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2dgk h ALA 95 CO -0.02 0.08 0.12 0.82 0.00 0.00 0.00 179.25 180.26 2dgk h ILE 96 N 0.67 1.22 -0.41 0.00 2.04 -0.76 -2.28 117.51 117.99 2dgk h ILE 96 Ca 0.18 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 2dgk h ILE 96 Cb -0.07 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2dgk h ILE 96 CO -0.04 0.30 0.23 -0.78 0.00 0.00 0.00 178.15 177.86 2dgk h ASP 97 N 0.77 0.51 -0.64 1.72 3.58 -0.80 -1.48 116.42 120.07 2dgk h ASP 97 Ca 0.17 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 2dgk h ASP 97 Cb 0.29 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.18 2dgk h ASP 97 CO -0.00 0.44 0.39 -0.07 -2.88 0.00 0.00 179.24 177.12 2dgk h LEU 98 N 0.54 0.78 -0.78 2.28 3.38 -1.02 -1.10 115.31 119.40 2dgk h LEU 98 Ca 0.15 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2dgk h LEU 98 Cb 0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2dgk h LEU 98 CO -0.02 0.60 0.07 0.03 0.09 0.00 0.00 178.44 179.20 2dgk h ARG 99 N 0.90 1.00 -0.46 1.13 3.08 -0.90 -1.98 114.38 117.15 2dgk h ARG 99 Ca 0.24 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2dgk h ARG 99 Cb -0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2dgk h ARG 99 CO -0.04 0.94 0.21 0.00 -1.07 0.00 0.00 179.97 180.00 2dgk h VAL 101 N 0.60 1.05 -0.54 0.00 2.07 -0.99 -0.10 116.25 118.34 2dgk h VAL 101 Ca 0.16 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2dgk h VAL 101 Cb 0.15 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2dgk h VAL 101 CO -0.02 0.14 0.22 0.78 0.02 0.00 0.00 177.57 178.71 2dgk h ASN 102 N 0.74 0.74 -0.42 0.57 2.35 -1.00 -1.41 115.58 117.15 2dgk h ASN 102 Ca 0.26 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2dgk h ASN 102 Cb 0.05 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2dgk h ASN 102 CO -0.12 0.70 0.12 0.24 -1.65 0.00 0.00 177.43 176.73 2dgk h MET 103 N 0.74 0.66 -0.59 0.81 2.86 -0.54 -0.50 114.93 118.37 2dgk h MET 103 Ca 0.18 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 2dgk h MET 103 Cb 0.19 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2dgk h MET 103 CO -0.02 0.66 0.05 0.28 1.06 0.00 0.00 176.91 178.94 2dgk h VAL 104 N 0.54 1.26 -0.59 -2.22 2.07 -0.97 -0.57 116.25 115.77 2dgk h VAL 104 Ca 0.13 -1.06 0.02 0.00 0.82 0.00 0.00 66.70 66.61 2dgk h VAL 104 Cb 0.28 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2dgk h VAL 104 CO -0.00 0.39 0.37 0.00 0.02 0.00 0.00 177.57 178.34 2dgk h ALA 105 N 1.00 0.76 -0.66 1.67 0.00 -1.06 -1.71 119.26 119.25 2dgk h ALA 105 Ca 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2dgk h ALA 105 Cb 0.48 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2dgk h ALA 105 CO 0.02 0.11 0.28 0.22 0.00 0.00 0.00 179.25 179.89 2dgk h ASP 106 N 0.73 0.89 -0.08 0.00 3.58 -0.76 -0.96 116.42 119.82 2dgk h ASP 106 Ca 0.23 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 2dgk h ASP 106 Cb -0.01 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 2dgk h ASP 106 CO -0.09 0.80 0.02 0.25 -2.88 0.00 0.00 179.24 177.35 2dgk h LEU 107 N 0.93 0.17 -2.68 2.28 5.85 -0.56 -2.06 115.31 119.23 2dgk h LEU 107 Ca 0.22 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2dgk h LEU 107 Cb 0.17 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2dgk h LEU 107 CO -0.02 0.19 0.00 0.79 -0.34 0.00 0.00 178.44 179.06 2dgk n TRP 108 N -4.44 1.17 -2.59 1.25 8.01 -0.69 -4.93 117.44 115.22 2dgk n TRP 108 Ca -0.01 -0.50 -0.18 0.00 -1.31 0.00 0.00 57.50 55.50 2dgk n TRP 108 Cb 0.14 -0.14 0.01 0.00 -2.01 0.00 0.00 31.31 29.31 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 1.19 -1.21 -1.90 -5.99 8.25 -0.77 -2.43 115.22 112.36 2dgk n HIS 109 Ca 0.23 0.20 -0.38 0.00 -0.26 0.00 0.00 57.72 57.50 2dgk n HIS 109 Cb 0.71 -3.73 0.02 0.00 1.12 0.00 0.00 29.99 28.12 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 -2.97 2.94 0.54 -1.41 0.00 -0.41 -4.44 121.76 116.01 2dgk s ALA 110 Ca 0.11 1.26 -0.22 0.00 0.00 0.00 0.00 51.96 53.12 2dgk s ALA 110 Cb -0.05 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 2dgk s ALA 110 CO 0.14 -1.16 1.33 -2.30 0.00 0.00 0.00 175.76 173.77 2dgk n PRO 111 N -0.71 1.67 -1.65 0.00 -0.02 -1.26 -4.84 135.00 128.19 2dgk n PRO 111 Ca 0.08 0.61 -0.49 0.00 -2.02 0.00 0.00 63.50 61.69 2dgk n PRO 111 Cb 0.45 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 2dgk n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dgk n ALA 112 N -1.01 0.47 -2.00 3.55 0.00 -1.26 -4.91 120.51 115.35 2dgk n ALA 112 Ca 0.10 0.43 -0.41 0.00 0.00 0.00 0.00 53.44 53.56 2dgk n ALA 112 Cb 0.44 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.58 2dgk n ALA 112 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2dgk s PRO 113 N 1.57 4.43 0.26 0.00 0.02 -1.26 -4.95 135.00 135.07 2dgk s PRO 113 Ca 0.85 2.00 -0.02 0.00 0.02 0.00 0.00 61.00 63.84 2dgk s PRO 113 Cb -0.80 -3.20 0.35 0.00 0.02 0.00 0.00 34.50 30.87 2dgk s PRO 113 CO 0.45 -0.18 1.78 -0.22 -0.33 0.00 0.00 177.00 178.50 2dgk h LYS 114 N 5.18 0.81 -0.44 5.54 3.64 -1.90 -2.75 116.57 126.65 2dgk h LYS 114 Ca -0.45 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 2dgk h LYS 114 Cb 1.21 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2dgk h LYS 114 CO 0.75 0.79 0.00 0.27 -2.27 0.00 0.00 179.45 178.99 2dgk n ASN 115 N -4.23 2.94 0.00 4.20 0.23 -1.26 -4.93 115.26 112.21 2dgk n ASN 115 Ca 0.03 -1.94 0.00 0.00 -0.53 0.00 0.00 54.58 52.14 2dgk n ASN 115 Cb 0.28 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 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 1.40 0.89 2.91 4.83 0.00 -1.04 -5.01 105.19 109.16 2dgk n GLY 116 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.15 1.57 0.72 1.61 2.00 -1.26 -4.95 119.66 119.20 2dgk s GLN 117 Ca 0.00 -0.44 -0.15 0.00 -2.00 0.00 0.00 55.36 52.76 2dgk s GLN 117 Cb 0.00 -1.89 0.03 0.00 0.80 0.00 0.00 33.01 31.96 2dgk s GLN 117 CO 0.00 -0.36 1.23 0.00 -0.50 0.00 0.00 175.29 175.66 2dgk s ALA 118 N 1.64 2.13 -0.43 1.58 0.00 -1.26 -4.87 121.76 120.55 2dgk s ALA 118 Ca 0.02 0.95 -0.21 0.00 0.00 0.00 0.00 51.96 52.73 2dgk s ALA 118 Cb -0.14 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.51 2dgk s ALA 118 CO -0.08 -1.87 0.65 0.08 0.00 0.00 0.00 175.76 174.54 2dgk s VAL 119 N -1.87 4.82 -0.05 0.00 1.01 -1.26 -4.86 120.40 118.19 2dgk s VAL 119 Ca 0.76 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 2dgk s VAL 119 Cb -0.31 -4.20 0.10 0.00 0.00 0.00 0.00 36.38 31.98 2dgk s VAL 119 CO 0.45 -0.57 1.34 -0.83 0.00 0.00 0.00 175.10 175.48 2dgk s GLY 120 N 1.99 -0.22 0.05 4.51 0.00 -1.26 -0.18 107.32 112.20 2dgk s GLY 120 Ca 0.23 0.22 -0.20 0.00 0.00 0.00 0.00 44.72 44.98 2dgk s GLY 120 CO 0.19 5.20 0.46 -1.08 0.00 0.00 0.00 173.10 177.86 2dgk s THR 121 N -2.04 0.04 0.40 0.90 -1.32 -0.72 -5.02 115.64 107.88 2dgk s THR 121 Ca 0.28 -0.37 -0.14 0.00 -1.21 0.00 0.00 61.69 60.26 2dgk s THR 121 Cb 0.01 -0.97 -0.08 0.00 -1.51 0.00 0.00 72.50 69.95 2dgk s THR 121 CO -0.02 -0.20 0.81 0.21 -2.21 0.00 0.00 174.62 173.20 2dgk s ASN 122 N -2.01 6.66 0.31 8.08 3.84 -1.26 -2.54 114.94 128.02 2dgk s ASN 122 Ca -0.05 1.30 0.04 0.00 0.21 0.00 0.00 52.86 54.36 2dgk s ASN 122 Cb -0.01 -2.39 -0.03 0.00 -0.55 0.00 0.00 41.25 38.28 2dgk s ASN 122 CO -0.02 -0.36 0.29 0.42 -2.79 0.00 0.00 177.10 174.64 2dgk s THR 123 N -2.26 0.00 0.27 -5.21 -4.23 -0.20 -4.96 115.64 99.05 2dgk s THR 123 Ca 0.54 -1.91 0.11 0.00 -1.18 0.00 0.00 61.69 59.25 2dgk s THR 123 Cb -0.10 -2.52 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 2dgk s THR 123 CO 0.25 0.00 1.61 0.40 -0.54 0.00 0.00 174.62 176.34 2dgk h ILE 124 N 2.21 1.43 -1.78 2.99 1.08 -1.84 0.13 117.51 121.73 2dgk h ILE 124 Ca -0.27 -2.11 0.22 0.00 -0.39 0.00 0.00 64.86 62.31 2dgk h ILE 124 Cb 1.24 2.14 -0.04 0.00 -3.07 0.00 0.00 36.82 37.09 2dgk h ILE 124 CO 0.39 0.60 0.56 0.61 -0.69 0.00 0.00 178.15 179.63 2dgk n GLY 125 N 0.25 0.38 0.27 5.37 0.00 -1.26 -1.64 105.19 108.56 2dgk n GLY 125 Ca -0.01 -0.97 0.05 0.00 0.00 0.00 0.00 46.02 45.09 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 1.24 0.26 0.20 1.61 0.02 -1.85 -2.41 113.55 112.62 2dgk h SER 126 Ca -0.13 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2dgk h SER 126 Cb 0.73 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2dgk h SER 126 CO 0.19 0.25 -0.35 0.28 -1.14 0.00 0.00 176.83 176.06 2dgk h SER 127 N 0.29 -1.01 -0.77 3.07 0.02 -1.95 0.69 113.55 113.89 2dgk h SER 127 Ca 0.07 0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2dgk h SER 127 Cb 0.09 0.37 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 2dgk h SER 127 CO -0.01 -0.46 0.31 -0.08 -1.14 0.00 0.00 176.83 175.46 2dgk h GLU 128 N -0.64 1.16 -0.18 3.45 4.81 -1.94 -2.02 114.58 119.23 2dgk h GLU 128 Ca 0.01 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2dgk h GLU 128 Cb 0.63 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2dgk h GLU 128 CO -0.16 0.94 0.07 0.00 -0.73 0.00 0.00 179.01 179.13 2dgk h ALA 129 N 1.20 0.20 -0.74 2.92 0.00 -0.89 -1.30 119.26 120.65 2dgk h ALA 129 Ca 0.26 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2dgk h ALA 129 Cb 0.21 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2dgk h ALA 129 CO -0.02 -0.36 0.44 0.00 0.00 0.00 0.00 179.25 179.30 2dgk h MET 131 N 1.03 0.59 -0.47 0.00 2.86 -0.92 0.45 114.93 118.46 2dgk h MET 131 Ca 0.27 -0.28 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 2dgk h MET 131 Cb -0.02 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2dgk h MET 131 CO -0.05 0.85 -0.24 -0.07 1.06 0.00 0.00 176.91 178.47 2dgk h LEU 132 N 0.50 1.02 -0.21 1.22 3.38 -0.83 -0.86 115.31 119.52 2dgk h LEU 132 Ca 0.05 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 2dgk h LEU 132 Cb 0.84 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2dgk h LEU 132 CO 0.07 1.20 0.01 1.23 0.09 0.00 0.00 178.44 181.04 2dgk h GLY 133 N 0.87 0.39 0.85 0.83 0.00 -0.78 -2.07 103.07 103.15 2dgk h GLY 133 Ca 0.10 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.19 2dgk h GLY 133 CO 0.07 0.26 0.42 -1.33 0.00 0.00 0.00 176.54 175.96 2dgk h GLY 134 N 0.14 0.99 0.95 4.60 0.00 0.02 -0.44 103.07 109.32 2dgk h GLY 134 Ca 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2dgk h GLY 134 CO 0.01 0.26 0.18 -0.33 0.00 0.00 0.00 176.54 176.65 2dgk h MET 135 N 0.82 0.55 -0.86 4.80 2.07 -1.07 0.26 114.93 121.50 2dgk h MET 135 Ca 0.28 -0.08 -0.01 0.00 -2.07 0.00 0.00 59.70 57.81 2dgk h MET 135 Cb 0.04 -0.10 -0.04 0.00 -1.87 0.00 0.00 31.60 29.63 2dgk h MET 135 CO -0.12 0.49 0.48 0.00 1.07 0.00 0.00 176.91 178.84 2dgk h ALA 136 N 1.03 1.10 -0.54 6.32 0.00 -1.04 0.13 119.26 126.26 2dgk h ALA 136 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dgk h ALA 136 Cb 0.13 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2dgk h ALA 136 CO -0.02 0.60 0.29 1.98 0.00 0.00 0.00 179.25 182.10 2dgk h MET 137 N 1.20 0.76 -0.53 0.00 -1.53 -0.72 -0.60 114.93 113.50 2dgk h MET 137 Ca 0.30 -0.09 -0.11 0.00 -3.44 0.00 0.00 59.70 56.36 2dgk h MET 137 Cb 0.01 -0.15 -0.02 0.00 -0.55 0.00 0.00 31.60 30.90 2dgk h MET 137 CO -0.05 0.59 -0.09 -0.22 0.14 0.00 0.00 176.91 177.28 2dgk h LYS 138 N 0.72 0.98 -0.30 0.39 3.64 -0.37 -2.38 116.57 119.26 2dgk h LYS 138 Ca 0.19 -0.35 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 2dgk h LYS 138 Cb 0.06 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2dgk h LYS 138 CO -0.03 1.02 -0.03 -1.49 -2.27 0.00 0.00 179.45 176.65 2dgk h TRP 139 N 0.88 0.60 0.34 1.91 6.55 -0.41 -1.01 115.95 124.80 2dgk h TRP 139 Ca 0.14 -0.12 -0.01 0.00 0.95 0.00 0.00 58.89 59.85 2dgk h TRP 139 Cb 0.64 -0.15 -0.00 0.00 -0.86 0.00 0.00 29.16 28.78 2dgk h TRP 139 CO 0.04 0.70 -0.19 0.00 -1.05 0.00 0.00 178.44 177.95 2dgk h ARG 140 N 0.32 -0.47 -0.57 0.49 3.08 -1.09 -1.21 114.38 114.94 2dgk h ARG 140 Ca 0.08 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.27 2dgk h ARG 140 Cb 0.48 0.11 -0.09 0.00 0.08 0.00 0.00 29.97 30.55 2dgk h ARG 140 CO 0.02 -0.31 0.06 2.35 -1.07 0.00 0.00 179.97 181.02 2dgk h TRP 141 N -0.49 0.07 0.74 3.04 7.01 -1.40 -1.33 115.95 123.60 2dgk h TRP 141 Ca -0.04 0.04 -0.03 0.00 2.11 0.00 0.00 58.89 60.97 2dgk h TRP 141 Cb 0.39 0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.50 2dgk h TRP 141 CO -0.07 -0.09 -0.45 -0.09 -2.79 0.00 0.00 178.44 174.95 2dgk h ARG 142 N 0.18 -1.08 -0.76 2.65 2.43 -0.87 -0.78 114.38 116.15 2dgk h ARG 142 Ca 0.30 0.07 0.20 0.00 -0.81 0.00 0.00 59.98 59.75 2dgk h ARG 142 Cb 0.46 0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 2dgk h ARG 142 CO -0.44 -0.72 0.53 0.87 -1.51 0.00 0.00 179.97 178.71 2dgk h LYS 143 N -1.12 0.10 -0.09 0.20 1.57 -0.93 0.16 116.57 116.46 2dgk h LYS 143 Ca -0.10 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2dgk h LYS 143 Cb 0.90 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2dgk h LYS 143 CO 0.10 0.07 -0.19 -0.09 -0.57 0.00 0.00 179.45 178.77 2dgk h ARG 144 N 0.10 0.28 -0.72 3.15 2.43 -0.77 -2.35 114.38 116.51 2dgk h ARG 144 Ca 0.37 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2dgk h ARG 144 Cb 1.31 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.85 2dgk h ARG 144 CO -0.04 0.79 0.25 0.52 -1.51 0.00 0.00 179.97 179.98 2dgk h MET 145 N -0.18 1.09 -0.17 0.20 2.86 0.34 -2.31 114.93 116.76 2dgk h MET 145 Ca 0.00 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.37 2dgk h MET 145 Cb 0.79 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 2dgk h MET 145 CO 0.04 0.91 -0.17 0.93 1.06 0.00 0.00 176.91 179.68 2dgk h GLU 146 N 1.05 0.27 0.00 1.72 5.08 -1.04 0.23 114.58 121.89 2dgk h GLU 146 Ca 0.24 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2dgk h GLU 146 Cb 0.25 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2dgk h GLU 146 CO -0.01 0.44 0.00 0.00 -1.00 0.00 0.00 179.01 178.44 2dgk h ALA 147 N 1.58 1.00 -0.02 3.43 0.00 -0.88 -2.69 119.26 121.68 2dgk h ALA 147 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dgk h ALA 147 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2dgk h ALA 147 CO 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.27 2dgk n ALA 148 N -1.81 2.50 -2.68 0.00 0.00 -0.50 -4.98 120.51 113.03 2dgk n ALA 148 Ca 0.04 -0.64 -0.11 0.00 0.00 0.00 0.00 53.44 52.72 2dgk n ALA 148 Cb 0.34 -0.63 0.02 0.00 0.00 0.00 0.00 19.45 19.19 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 1.05 0.10 3.52 0.00 0.00 -0.44 -5.04 105.19 104.38 2dgk n GLY 149 Ca 0.11 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 -5.16 1.91 0.48 1.61 1.02 -0.06 -5.02 119.74 114.52 2dgk s LYS 150 Ca 0.17 -1.20 -0.24 0.00 0.02 0.00 0.00 55.97 54.72 2dgk s LYS 150 Cb -0.07 -2.15 -0.07 0.00 -0.52 0.00 0.00 37.83 35.02 2dgk s LYS 150 CO 0.20 0.47 1.38 -2.14 -0.92 0.00 0.00 175.35 174.34 2dgk s PRO 151 N -2.37 3.54 -0.19 -1.68 0.02 -1.26 -4.19 135.00 128.87 2dgk s PRO 151 Ca 0.21 2.29 0.13 0.00 0.02 0.00 0.00 61.00 63.65 2dgk s PRO 151 Cb -0.10 -2.52 0.39 0.00 0.02 0.00 0.00 34.50 32.29 2dgk s PRO 151 CO 0.12 -0.89 1.20 0.25 -0.33 0.00 0.00 177.00 177.35 2dgk n THR 152 N -0.45 2.07 0.15 0.99 -2.24 -1.26 -4.75 114.28 108.79 2dgk n THR 152 Ca 0.07 -2.96 0.04 0.00 -2.27 0.00 0.00 64.05 58.93 2dgk n THR 152 Cb 0.43 -0.21 0.11 0.00 -2.10 0.00 0.00 70.33 68.56 2dgk n THR 152 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2dgk h ASP 153 N 0.77 0.00 -2.17 3.42 3.58 -2.02 -3.41 116.42 116.59 2dgk h ASP 153 Ca -0.01 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.87 2dgk h ASP 153 Cb 1.02 0.00 -0.38 0.00 1.72 0.00 0.00 39.33 41.69 2dgk h ASP 153 CO 0.00 0.45 -1.04 2.29 -2.88 0.00 0.00 179.24 178.07 2dgk n LYS 154 N -3.28 0.44 -1.83 0.28 2.85 -1.26 -5.12 118.16 110.24 2dgk n LYS 154 Ca 0.02 -3.18 -0.32 0.00 -1.05 0.00 0.00 58.31 53.77 2dgk n LYS 154 Cb 0.68 -1.45 0.03 0.00 -0.65 0.00 0.00 35.03 33.64 2dgk n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2dgk s PRO 155 N -0.53 3.11 0.05 -1.58 0.04 -1.26 -4.85 135.00 129.98 2dgk s PRO 155 Ca 0.34 1.12 -0.03 0.00 0.04 0.00 0.00 61.00 62.47 2dgk s PRO 155 Cb 0.10 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 2dgk s PRO 155 CO -0.16 -0.97 0.02 0.54 0.04 0.00 0.00 177.00 176.47 2dgk s ASN 156 N -3.18 0.36 -0.07 6.66 2.20 0.25 -1.57 114.94 119.60 2dgk s ASN 156 Ca 0.61 -0.82 0.03 0.00 -0.94 0.00 0.00 52.86 51.75 2dgk s ASN 156 Cb -0.15 0.21 0.01 0.00 -2.00 0.00 0.00 41.25 39.31 2dgk s ASN 156 CO 0.44 -0.56 -0.15 -0.22 -2.94 0.00 0.00 177.10 173.67 2dgk s LEU 157 N -2.60 1.78 -0.20 3.54 2.96 0.72 -1.01 118.68 123.87 2dgk s LEU 157 Ca 0.02 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 53.48 2dgk s LEU 157 Cb 0.04 -0.97 -0.05 0.00 0.50 0.00 0.00 46.19 45.71 2dgk s LEU 157 CO -0.08 0.08 0.10 -0.69 -1.32 0.00 0.00 176.35 174.44 2dgk s VAL 158 N 0.49 5.09 0.33 1.68 1.01 -1.06 0.09 120.40 128.03 2dgk s VAL 158 Ca -0.14 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 2dgk s VAL 158 Cb -0.16 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 32.95 2dgk s VAL 158 CO 0.05 0.44 0.73 0.00 0.00 0.00 0.00 175.10 176.32 2dgk n GLY 160 N -0.49 2.34 3.12 0.00 0.00 -1.26 -0.08 105.19 108.82 2dgk n GLY 160 Ca -0.06 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 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 1.63 -1.32 1.61 -0.04 -1.26 -4.55 135.00 131.07 2dgk n PRO 161 Ca 0.00 -1.97 -0.31 0.00 -0.04 0.00 0.00 63.50 61.18 2dgk n PRO 161 Cb 0.00 -3.02 0.08 0.00 -0.04 0.00 0.00 33.50 30.52 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 5.41 3.46 0.78 0.52 -7.23 -1.26 -4.64 120.40 117.44 2dgk s VAL 162 Ca 0.58 0.47 -0.11 0.00 -1.81 0.00 0.00 61.98 61.11 2dgk s VAL 162 Cb 0.13 -3.01 0.06 0.00 0.56 0.00 0.00 36.38 34.12 2dgk s VAL 162 CO 0.11 -0.62 1.08 -1.58 -0.31 0.00 0.00 175.10 173.78 2dgk s GLN 163 N -4.93 2.24 0.63 4.82 -0.44 -1.26 -4.91 119.66 115.81 2dgk s GLN 163 Ca 0.61 0.90 0.31 0.00 -2.50 0.00 0.00 55.36 54.67 2dgk s GLN 163 Cb -0.17 -1.92 1.69 0.00 -1.64 0.00 0.00 33.01 30.98 2dgk s GLN 163 CO 0.56 -1.58 2.02 0.97 0.50 0.00 0.00 175.29 177.76 2dgk h ILE 164 N -1.07 0.22 -0.01 -2.34 2.10 -1.87 -1.91 117.51 112.64 2dgk h ILE 164 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.49 2dgk h ILE 164 Cb 1.24 0.74 -0.00 0.00 -1.09 0.00 0.00 36.82 37.71 2dgk h ILE 164 CO 0.56 0.00 0.01 0.00 -1.08 0.00 0.00 178.15 177.63 2dgk h TRP 166 N 0.00 0.00 -0.04 0.00 4.06 -1.70 -1.85 115.95 116.43 2dgk h TRP 166 Ca 0.00 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.77 2dgk h TRP 166 Cb 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 2dgk h TRP 166 CO 0.00 0.48 -0.76 0.45 -3.56 0.00 0.00 178.44 175.05 2dgk h HIS 167 N 0.00 0.36 -0.34 0.49 3.86 -1.28 -1.93 115.15 116.32 2dgk h HIS 167 Ca -0.00 -0.17 -0.14 0.00 -1.16 0.00 0.00 60.37 58.89 2dgk h HIS 167 Cb 1.30 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.71 2dgk h HIS 167 CO 0.00 0.93 -0.34 0.87 0.86 0.00 0.00 177.93 180.24 2dgk h LYS 168 N 0.17 0.83 -0.07 2.45 1.57 -1.27 -2.48 116.57 117.77 2dgk h LYS 168 Ca -0.03 -0.44 0.01 0.00 -1.87 0.00 0.00 60.65 58.31 2dgk h LYS 168 Cb 1.34 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 2dgk h LYS 168 CO 0.12 1.08 0.02 0.35 -0.57 0.00 0.00 179.45 180.45 2dgk h PHE 169 N 0.62 0.04 -0.62 -1.35 3.57 -1.18 0.23 116.94 118.24 2dgk h PHE 169 Ca 0.05 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.57 2dgk h PHE 169 Cb 0.93 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 2dgk h PHE 169 CO 0.07 0.02 0.40 0.00 -2.23 0.00 0.00 178.31 176.57 2dgk h ALA 170 N 1.04 0.80 0.07 2.41 0.00 -1.36 -0.35 119.26 121.87 2dgk h ALA 170 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dgk h ALA 170 Cb 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2dgk h ALA 170 CO -0.03 0.17 -0.03 -0.09 0.00 0.00 0.00 179.25 179.27 2dgk h ARG 171 N 0.80 -0.09 -0.15 0.00 9.65 -1.20 0.82 114.38 124.21 2dgk h ARG 171 Ca 0.24 0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 59.04 2dgk h ARG 171 Cb -0.04 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 2dgk h ARG 171 CO -0.08 0.31 -0.28 1.88 2.80 0.00 0.00 179.97 184.61 2dgk h TYR 172 N -0.51 0.31 -0.45 2.20 0.05 -0.48 -3.12 116.97 114.96 2dgk h TYR 172 Ca -0.01 -0.06 -0.13 0.00 0.05 0.00 0.00 58.73 58.58 2dgk h TYR 172 Cb 0.44 -0.08 -0.08 0.00 1.01 0.00 0.00 36.73 38.03 2dgk h TYR 172 CO 0.06 0.54 0.08 0.91 -1.05 0.00 0.00 178.16 178.70 2dgk n TRP 173 N -4.13 1.51 -3.98 4.88 8.01 -0.15 -4.99 117.44 118.59 2dgk n TRP 173 Ca -0.01 -1.20 -0.43 0.00 -1.31 0.00 0.00 57.50 54.55 2dgk n TRP 173 Cb 0.39 -0.50 0.03 0.00 -2.01 0.00 0.00 31.31 29.22 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 -0.58 -4.45 -4.14 -0.99 8.00 -0.90 -4.97 116.55 108.51 2dgk n ASP 174 Ca 0.32 -1.23 -0.27 0.00 0.71 0.00 0.00 54.79 54.31 2dgk n ASP 174 Cb 1.11 -2.07 -0.16 0.00 -0.02 0.00 0.00 41.12 39.97 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 -3.50 1.55 -0.17 2.53 1.01 0.23 -4.70 120.40 117.36 2dgk s VAL 175 Ca 0.49 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2dgk s VAL 175 Cb -0.25 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2dgk s VAL 175 CO 0.95 0.45 1.42 -0.70 0.00 0.00 0.00 175.10 177.22 2dgk s GLU 176 N 0.20 4.09 -0.46 2.72 2.12 -0.61 -4.47 118.70 122.29 2dgk s GLU 176 Ca -0.09 1.72 -0.23 0.00 0.36 0.00 0.00 54.97 56.73 2dgk s GLU 176 Cb -0.14 -3.88 0.03 0.00 0.26 0.00 0.00 34.13 30.40 2dgk s GLU 176 CO 0.04 -0.91 0.80 -1.17 -0.54 0.00 0.00 175.26 173.49 2dgk s LEU 177 N 4.06 4.25 -1.01 2.70 2.96 -1.26 -0.20 118.68 130.17 2dgk s LEU 177 Ca 0.62 -0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 54.27 2dgk s LEU 177 Cb -0.24 -2.95 0.25 0.00 0.50 0.00 0.00 46.19 43.76 2dgk s LEU 177 CO 0.22 -0.96 1.00 -0.13 -1.32 0.00 0.00 176.35 175.16 2dgk s ARG 178 N 3.37 3.99 -0.32 1.98 0.52 0.11 -4.95 118.95 123.64 2dgk s ARG 178 Ca 0.30 -2.92 -0.24 0.00 -0.52 0.00 0.00 55.73 52.34 2dgk s ARG 178 Cb -0.12 -4.53 0.01 0.00 0.52 0.00 0.00 34.95 30.82 2dgk s ARG 178 CO 0.22 -1.28 0.85 -2.00 0.02 0.00 0.00 175.30 173.11 2dgk s GLU 179 N -0.64 3.93 -0.27 3.54 2.12 -1.26 -2.29 118.70 123.82 2dgk s GLU 179 Ca 0.27 0.61 -0.29 0.00 0.36 0.00 0.00 54.97 55.92 2dgk s GLU 179 Cb -0.10 -3.75 -0.02 0.00 0.26 0.00 0.00 34.13 30.52 2dgk s GLU 179 CO -0.08 -0.77 1.66 0.42 -0.54 0.00 0.00 175.26 175.95 2dgk s ILE 180 N 3.14 3.63 0.50 -3.70 1.09 0.88 -4.94 121.20 121.80 2dgk s ILE 180 Ca 0.35 0.68 -0.23 0.00 -1.10 0.00 0.00 60.65 60.36 2dgk s ILE 180 Cb -0.13 -3.73 -0.06 0.00 -1.06 0.00 0.00 42.46 37.48 2dgk s ILE 180 CO 0.14 -0.38 1.26 -2.16 -0.10 0.00 0.00 174.94 173.71 2dgk s PRO 181 N 5.04 3.48 0.69 2.79 0.04 -1.26 -4.21 135.00 141.58 2dgk s PRO 181 Ca 0.74 2.01 -0.14 0.00 0.04 0.00 0.00 61.00 63.65 2dgk s PRO 181 Cb -0.23 -2.36 0.02 0.00 0.04 0.00 0.00 34.50 31.97 2dgk s PRO 181 CO 0.31 -0.84 1.13 -1.64 0.04 0.00 0.00 177.00 176.00 2dgk s MET 182 N -2.77 2.55 -0.26 4.56 -1.94 -1.26 -4.77 119.30 115.42 2dgk s MET 182 Ca 0.67 1.44 -0.25 0.00 -1.71 0.00 0.00 55.69 55.83 2dgk s MET 182 Cb -0.35 -1.91 0.08 0.00 2.01 0.00 0.00 34.83 34.65 2dgk s MET 182 CO 0.42 -1.45 0.75 0.50 -0.01 0.00 0.00 175.02 175.22 2dgk s ARG 183 N -4.17 0.82 -0.27 2.03 3.52 -0.99 -0.44 118.95 119.45 2dgk s ARG 183 Ca 0.68 0.91 -0.44 0.00 -0.13 0.00 0.00 55.73 56.75 2dgk s ARG 183 Cb -0.22 0.40 -0.20 0.00 -1.56 0.00 0.00 34.95 33.37 2dgk s ARG 183 CO 0.44 -0.11 1.38 -2.30 -0.81 0.00 0.00 175.30 173.90 2dgk n PRO 184 N 2.51 0.07 0.00 5.12 -0.02 -1.26 0.45 135.00 141.87 2dgk n PRO 184 Ca -0.14 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2dgk n PRO 184 Cb 0.55 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 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 2.94 1.82 2.70 -1.23 0.00 -1.26 -4.91 105.19 105.25 2dgk n GLY 185 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 2dgk n GLY 185 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dgk s GLN 186 N -0.50 1.03 -0.36 1.61 0.74 0.17 -5.02 119.66 117.33 2dgk s GLN 186 Ca 0.00 -1.25 -0.03 0.00 0.05 0.00 0.00 55.36 54.14 2dgk s GLN 186 Cb 0.00 -0.33 0.11 0.00 1.10 0.00 0.00 33.01 33.89 2dgk s GLN 186 CO 0.00 -1.33 2.46 1.28 -0.55 0.00 0.00 175.29 177.15 2dgk n LEU 187 N 3.00 6.39 -3.66 3.68 4.77 -1.23 -2.36 117.00 127.60 2dgk n LEU 187 Ca 0.20 -3.64 -0.07 0.00 -0.03 0.00 0.00 56.01 52.47 2dgk n LEU 187 Cb 0.54 -1.16 -0.02 0.00 -2.33 0.00 0.00 43.42 40.45 2dgk n LEU 187 CO 0.00 1.49 0.61 0.72 -1.33 0.00 0.00 177.39 178.88 2dgk s PHE 188 N -1.59 -0.26 -0.25 -1.77 -0.71 -1.26 -4.87 117.98 107.27 2dgk s PHE 188 Ca 0.46 -0.02 -0.29 0.00 -1.04 0.00 0.00 56.93 56.04 2dgk s PHE 188 Cb 0.31 0.61 0.01 0.00 -1.21 0.00 0.00 43.02 42.74 2dgk s PHE 188 CO -0.10 -0.84 1.14 1.41 -1.34 0.00 0.00 175.22 175.49 2dgk s MET 189 N -3.44 4.15 0.27 1.99 -2.45 -1.26 -4.94 119.30 113.62 2dgk s MET 189 Ca 0.08 1.34 0.06 0.00 -1.25 0.00 0.00 55.69 55.92 2dgk s MET 189 Cb -0.02 -3.73 -0.03 0.00 1.25 0.00 0.00 34.83 32.30 2dgk s MET 189 CO -0.02 -0.79 0.29 0.16 1.05 0.00 0.00 175.02 175.70 2dgk s ASP 190 N 1.74 5.79 0.15 1.11 -4.77 -1.26 -4.93 116.67 114.51 2dgk s ASP 190 Ca 0.49 -0.17 -0.26 0.00 -3.30 0.00 0.00 52.55 49.30 2dgk s ASP 190 Cb -0.16 -1.48 0.01 0.00 -1.09 0.00 0.00 42.92 40.20 2dgk s ASP 190 CO 0.13 -0.13 1.58 -0.65 0.70 0.00 0.00 175.17 176.81 2dgk h PRO 191 N 1.30 -0.32 -0.07 2.11 0.11 -1.95 -1.30 132.00 131.88 2dgk h PRO 191 Ca -0.49 0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.68 2dgk h PRO 191 Cb 1.24 0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.36 2dgk h PRO 191 CO 0.60 -0.21 -0.34 -0.22 -0.21 0.00 0.00 178.00 177.61 2dgk h LYS 192 N -0.33 -0.44 0.00 1.05 3.64 -1.98 -1.09 116.57 117.41 2dgk h LYS 192 Ca 0.14 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2dgk h LYS 192 Cb 0.58 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2dgk h LYS 192 CO -0.53 -0.29 -0.15 0.00 -2.27 0.00 0.00 179.45 176.20 2dgk h ARG 193 N -0.46 0.00 0.15 1.90 3.08 -1.95 -1.75 114.38 115.36 2dgk h ARG 193 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2dgk h ARG 193 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2dgk h ARG 193 CO -0.32 0.15 -0.07 1.98 -1.07 0.00 0.00 179.97 180.63 2dgk h MET 194 N 0.00 -0.20 -0.93 0.04 4.05 -0.38 -3.11 114.93 114.40 2dgk h MET 194 Ca -0.00 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.44 2dgk h MET 194 Cb 0.53 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.32 2dgk h MET 194 CO 0.02 0.15 0.62 0.82 0.23 0.00 0.00 176.91 178.75 2dgk h ILE 195 N -0.58 1.24 -0.16 1.77 1.08 -1.03 -1.31 117.51 118.51 2dgk h ILE 195 Ca -0.02 -0.43 0.05 0.00 -0.39 0.00 0.00 64.86 64.06 2dgk h ILE 195 Cb 0.44 -0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.05 2dgk h ILE 195 CO 0.03 0.23 0.28 -0.33 -0.69 0.00 0.00 178.15 177.67 2dgk h GLU 196 N 1.26 0.00 -0.01 2.37 5.08 -1.26 -1.22 114.58 120.80 2dgk h GLU 196 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2dgk h GLU 196 Cb -0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2dgk h GLU 196 CO -0.08 0.00 -0.24 0.00 -1.00 0.00 0.00 179.01 177.70 2dgk n ALA 197 N -2.17 2.98 -2.36 3.43 0.00 -0.51 -4.99 120.51 116.88 2dgk n ALA 197 Ca 0.01 -0.58 -0.39 0.00 0.00 0.00 0.00 53.44 52.49 2dgk n ALA 197 Cb 0.39 -0.58 -0.06 0.00 0.00 0.00 0.00 19.45 19.19 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 1.96 -0.12 0.07 0.00 5.68 -1.26 -5.01 116.55 117.86 2dgk n ASP 199 Ca -0.10 -1.13 0.08 0.00 -0.50 0.00 0.00 54.79 53.14 2dgk n ASP 199 Cb 0.51 0.22 0.37 0.00 -1.14 0.00 0.00 41.12 41.08 2dgk n ASP 199 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2dgk n GLU 200 N -0.04 0.09 0.00 0.11 0.28 -1.26 -2.18 120.64 117.64 2dgk n GLU 200 Ca -0.00 0.39 0.13 0.00 -0.16 0.00 0.00 57.16 57.52 2dgk n GLU 200 Cb 0.04 -1.69 0.30 0.00 1.43 0.00 0.00 31.44 31.52 2dgk n GLU 200 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dgk n ASN 201 N -1.86 1.93 -4.61 -1.84 5.03 -1.26 -4.88 115.26 107.76 2dgk n ASN 201 Ca 0.02 -1.54 -0.43 0.00 0.87 0.00 0.00 54.58 53.50 2dgk n ASN 201 Cb 0.15 0.09 -0.02 0.00 -1.02 0.00 0.00 39.78 38.99 2dgk n ASN 201 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2dgk s THR 202 N -2.16 4.14 0.20 3.41 2.01 -0.93 -0.59 115.64 121.73 2dgk s THR 202 Ca 0.30 1.21 0.27 0.00 0.31 0.00 0.00 61.69 63.78 2dgk s THR 202 Cb 0.20 -4.37 0.28 0.00 0.01 0.00 0.00 72.50 68.62 2dgk s THR 202 CO 0.39 -0.76 1.92 0.16 -0.69 0.00 0.00 174.62 175.64 2dgk h ILE 203 N 6.18 0.45 0.00 1.82 3.07 -1.41 -3.48 117.51 124.14 2dgk h ILE 203 Ca -0.25 -0.86 0.00 0.00 1.55 0.00 0.00 64.86 65.30 2dgk h ILE 203 Cb 1.08 1.61 0.00 0.00 -0.27 0.00 0.00 36.82 39.24 2dgk h ILE 203 CO 1.08 0.16 0.00 0.61 -1.05 0.00 0.00 178.15 178.95 2dgk n GLY 204 N -0.08 0.41 3.47 0.16 0.00 -1.26 -4.58 105.19 103.31 2dgk n GLY 204 Ca -0.00 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 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 3.00 -0.38 1.61 1.01 -0.56 -2.56 120.40 120.52 2dgk s VAL 205 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2dgk s VAL 205 Cb 0.00 -2.17 0.11 0.00 0.00 0.00 0.00 36.38 34.32 2dgk s VAL 205 CO 0.00 0.59 0.11 -0.69 0.00 0.00 0.00 175.10 175.11 2dgk s VAL 206 N -0.73 2.06 0.37 2.92 1.01 -0.19 -1.98 120.40 123.87 2dgk s VAL 206 Ca 0.11 -2.40 -0.24 0.00 0.00 0.00 0.00 61.98 59.46 2dgk s VAL 206 Cb -0.11 -2.50 -0.10 0.00 0.00 0.00 0.00 36.38 33.67 2dgk s VAL 206 CO 0.00 -0.67 0.96 -2.84 0.00 0.00 0.00 175.10 172.55 2dgk s PRO 207 N 0.75 4.39 -0.46 2.72 0.02 -1.24 -4.16 135.00 137.03 2dgk s PRO 207 Ca 0.12 1.27 -0.11 0.00 0.02 0.00 0.00 61.00 62.31 2dgk s PRO 207 Cb -0.20 -2.53 0.09 0.00 0.02 0.00 0.00 34.50 31.88 2dgk s PRO 207 CO -0.09 0.10 0.33 0.99 -0.33 0.00 0.00 177.00 178.01 2dgk s THR 208 N -1.84 4.50 -1.37 0.99 2.01 -1.26 -1.92 115.64 116.75 2dgk s THR 208 Ca 0.56 -1.46 -0.15 0.00 0.31 0.00 0.00 61.69 60.95 2dgk s THR 208 Cb -0.15 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.56 2dgk s THR 208 CO 0.20 -0.63 2.16 0.33 -0.69 0.00 0.00 174.62 175.99 2dgk n PHE 209 N 5.00 3.41 0.00 4.92 7.35 -0.50 -2.35 117.46 135.29 2dgk n PHE 209 Ca -0.10 -2.83 0.00 0.00 -0.76 0.00 0.00 57.45 53.76 2dgk n PHE 209 Cb 0.42 -2.47 0.00 0.00 0.35 0.00 0.00 39.48 37.78 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 4.24 0.79 3.70 7.13 0.00 -1.24 -2.29 105.19 117.51 2dgk n GLY 210 Ca 0.52 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2dgk n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgk s VAL 211 N 0.00 3.29 0.19 1.61 1.01 -0.26 -4.70 120.40 121.54 2dgk s VAL 211 Ca 0.00 0.79 -0.15 0.00 0.00 0.00 0.00 61.98 62.62 2dgk s VAL 211 Cb 0.00 -3.50 0.15 0.00 0.00 0.00 0.00 36.38 33.03 2dgk s VAL 211 CO 0.00 0.02 1.66 0.74 0.00 0.00 0.00 175.10 177.51 2dgk h THR 212 N 4.66 0.52 -0.87 3.92 2.02 -1.91 0.21 112.91 121.46 2dgk h THR 212 Ca -0.41 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 66.84 2dgk h THR 212 Cb 1.20 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 2dgk h THR 212 CO 0.91 0.00 0.57 1.88 0.37 0.00 0.00 175.52 179.25 2dgk h TYR 213 N 0.03 0.98 0.00 3.16 0.05 -1.87 -3.37 116.97 115.95 2dgk h TYR 213 Ca 0.25 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.05 2dgk h TYR 213 Cb 0.38 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2dgk h TYR 213 CO -0.40 0.50 -0.82 0.25 -1.05 0.00 0.00 178.16 176.63 2dgk n THR 214 N -4.50 0.00 0.00 -2.88 -2.24 -1.05 -4.94 114.28 98.68 2dgk n THR 214 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2dgk n THR 214 Cb 0.23 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 2.16 1.34 3.82 3.38 0.00 0.73 -4.58 105.19 112.03 2dgk n GLY 215 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.25 6.99 0.21 1.61 0.01 -1.26 -0.85 114.94 119.39 2dgk s ASN 216 Ca 0.00 1.71 -0.22 0.00 -0.71 0.00 0.00 52.86 53.63 2dgk s ASN 216 Cb 0.00 -2.54 -0.08 0.00 0.41 0.00 0.00 41.25 39.03 2dgk s ASN 216 CO 0.00 -0.32 0.76 -0.31 -1.51 0.00 0.00 177.10 175.72 2dgk s TYR 217 N -2.11 3.75 -0.36 2.20 2.02 -0.40 -1.10 117.35 121.36 2dgk s TYR 217 Ca 0.61 1.51 -0.16 0.00 -0.37 0.00 0.00 57.07 58.66 2dgk s TYR 217 Cb -0.10 -2.70 -0.01 0.00 -0.40 0.00 0.00 41.96 38.75 2dgk s TYR 217 CO 0.14 0.40 0.38 -1.21 -1.57 0.00 0.00 175.55 173.70 2dgk s GLU 218 N -1.65 3.48 -0.23 -0.62 2.02 -0.99 -4.87 118.70 115.84 2dgk s GLU 218 Ca 0.40 -0.47 -0.29 0.00 0.02 0.00 0.00 54.97 54.63 2dgk s GLU 218 Cb -0.19 -3.84 -0.01 0.00 0.10 0.00 0.00 34.13 30.19 2dgk s GLU 218 CO 0.23 -0.59 1.41 -0.06 0.02 0.00 0.00 175.26 176.27 2dgk s PHE 219 N 2.06 2.49 0.30 1.61 0.08 -1.26 -4.47 117.98 118.79 2dgk s PHE 219 Ca 0.12 0.75 0.03 0.00 0.12 0.00 0.00 56.93 57.95 2dgk s PHE 219 Cb -0.17 -3.84 0.49 0.00 -0.57 0.00 0.00 43.02 38.94 2dgk s PHE 219 CO 0.12 -2.25 1.79 -1.35 -0.10 0.00 0.00 175.22 173.43 2dgk h PRO 220 N 9.49 0.50 0.02 0.24 0.11 -1.90 -3.32 132.00 137.14 2dgk h PRO 220 Ca -0.29 -0.15 0.03 0.00 0.11 0.00 0.00 66.00 65.70 2dgk h PRO 220 Cb 1.12 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 2dgk h PRO 220 CO 1.00 0.63 -0.37 0.37 -0.21 0.00 0.00 178.00 179.43 2dgk h GLN 221 N 0.46 -0.52 -0.93 1.05 4.15 -1.92 0.54 115.11 117.94 2dgk h GLN 221 Ca 0.08 0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.55 2dgk h GLN 221 Cb 0.52 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.28 2dgk h GLN 221 CO 0.03 -0.35 0.62 -1.35 -1.93 0.00 0.00 178.83 175.85 2dgk h PRO 222 N -0.54 1.21 -0.30 -2.39 0.11 -1.93 -0.70 132.00 127.46 2dgk h PRO 222 Ca 0.05 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 2dgk h PRO 222 Cb 0.61 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 2dgk h PRO 222 CO -0.28 0.80 -0.14 -0.07 -0.21 0.00 0.00 178.00 178.09 2dgk h LEU 223 N 1.25 0.50 -0.45 2.35 3.38 -1.51 -2.39 115.31 118.43 2dgk h LEU 223 Ca 0.34 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2dgk h LEU 223 Cb -0.12 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2dgk h LEU 223 CO -0.08 0.67 0.01 -0.74 0.09 0.00 0.00 178.44 178.39 2dgk h HIS 224 N 0.47 0.86 -0.81 1.13 2.76 0.13 -1.95 115.15 117.75 2dgk h HIS 224 Ca 0.08 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.09 2dgk h HIS 224 Cb 0.53 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 29.22 2dgk h HIS 224 CO 0.02 0.84 0.46 -0.44 -1.30 0.00 0.00 177.93 177.50 2dgk h ASP 225 N 0.64 1.01 -0.74 3.26 3.32 -0.91 -1.95 116.42 121.06 2dgk h ASP 225 Ca 0.13 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2dgk h ASP 225 Cb 0.49 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2dgk h ASP 225 CO 0.02 0.81 0.35 0.00 -1.72 0.00 0.00 179.24 178.71 2dgk h ALA 226 N 1.24 1.21 -0.03 3.45 0.00 -1.21 -2.16 119.26 121.76 2dgk h ALA 226 Ca 0.29 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2dgk h ALA 226 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2dgk h ALA 226 CO -0.05 0.60 -0.46 -0.07 0.00 0.00 0.00 179.25 179.27 2dgk h LEU 227 N 1.07 0.08 -0.07 0.00 3.38 -0.81 -0.73 115.31 118.23 2dgk h LEU 227 Ca 0.26 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2dgk h LEU 227 Cb 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2dgk h LEU 227 CO -0.03 0.53 -0.01 0.44 0.09 0.00 0.00 178.44 179.46 2dgk h ASP 228 N 0.06 0.12 -1.00 -0.43 3.32 -0.83 -1.79 116.42 115.87 2dgk h ASP 228 Ca 0.00 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.73 2dgk h ASP 228 Cb 0.84 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 2dgk h ASP 228 CO 0.06 0.43 0.66 0.50 -1.72 0.00 0.00 179.24 179.17 2dgk h LYS 229 N -0.19 1.30 -0.64 3.56 3.64 -1.25 -1.27 116.57 121.73 2dgk h LYS 229 Ca 0.02 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2dgk h LYS 229 Cb 0.37 -0.29 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 2dgk h LYS 229 CO 0.00 0.86 0.36 0.35 -2.27 0.00 0.00 179.45 178.76 2dgk h PHE 230 N 1.34 0.67 -0.45 1.91 3.57 -0.92 0.11 116.94 123.17 2dgk h PHE 230 Ca 0.37 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.84 2dgk h PHE 230 Cb -0.12 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.39 2dgk h PHE 230 CO -0.00 0.35 0.06 0.37 -2.23 0.00 0.00 178.31 176.86 2dgk h GLN 231 N 0.69 0.75 -0.65 1.11 4.15 -0.60 0.70 115.11 121.26 2dgk h GLN 231 Ca 0.27 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2dgk h GLN 231 Cb 0.12 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 2dgk h GLN 231 CO -0.15 0.78 0.42 0.00 -1.93 0.00 0.00 178.83 177.95 2dgk h ALA 232 N 0.94 1.51 0.01 3.38 0.00 -0.42 1.59 119.26 126.27 2dgk h ALA 232 Ca 0.13 -0.06 -0.27 0.00 0.00 0.00 0.00 54.91 54.72 2dgk h ALA 232 Cb 0.40 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2dgk h ALA 232 CO 0.01 0.45 -1.45 -0.44 0.00 0.00 0.00 179.25 177.82 2dgk h ASP 233 N 0.89 0.03 0.00 0.00 3.32 -0.59 -3.41 116.42 116.67 2dgk h ASP 233 Ca 0.24 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2dgk h ASP 233 Cb -0.08 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2dgk h ASP 233 CO -0.05 1.05 -0.61 0.35 -1.72 0.00 0.00 179.24 178.26 2dgk n THR 234 N -3.19 0.00 -0.14 0.35 -2.24 0.22 -5.00 114.28 104.28 2dgk n THR 234 Ca -0.11 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2dgk n THR 234 Cb 1.01 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 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 1.88 2.01 3.66 3.38 0.00 0.54 -4.99 105.19 111.66 2dgk n GLY 235 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2dgk n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dgk s ILE 236 N -2.90 4.46 -0.43 -0.61 1.01 -1.26 -4.93 121.20 116.55 2dgk s ILE 236 Ca 0.00 1.76 -0.12 0.00 0.00 0.00 0.00 60.65 62.29 2dgk s ILE 236 Cb 0.00 -4.16 0.06 0.00 0.01 0.00 0.00 42.46 38.38 2dgk s ILE 236 CO 0.00 -0.18 0.30 -0.62 0.00 0.00 0.00 174.94 174.44 2dgk s ASP 237 N 1.65 5.87 -0.14 3.58 2.15 -1.26 -3.35 116.67 125.16 2dgk s ASP 237 Ca 0.50 -1.30 -0.05 0.00 0.43 0.00 0.00 52.55 52.12 2dgk s ASP 237 Cb -0.18 -2.08 -0.04 0.00 -0.30 0.00 0.00 42.92 40.33 2dgk s ASP 237 CO 0.11 -0.54 0.04 -0.63 -0.17 0.00 0.00 175.17 173.98 2dgk s ILE 238 N 1.54 4.61 0.58 4.11 1.01 -1.26 -5.08 121.20 126.71 2dgk s ILE 238 Ca 0.03 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.59 2dgk s ILE 238 Cb -0.22 -3.02 0.05 0.00 0.01 0.00 0.00 42.46 39.28 2dgk s ILE 238 CO 0.05 0.53 0.81 -1.81 0.00 0.00 0.00 174.94 174.51 2dgk s ASP 239 N -0.16 5.11 0.08 3.58 1.01 -1.26 -4.92 116.67 120.11 2dgk s ASP 239 Ca 0.06 -0.15 0.06 0.00 0.71 0.00 0.00 52.55 53.23 2dgk s ASP 239 Cb -0.12 -0.63 -0.03 0.00 1.01 0.00 0.00 42.92 43.14 2dgk s ASP 239 CO 0.02 -1.27 -0.15 -0.04 0.21 0.00 0.00 175.17 173.93 2dgk s MET 240 N -4.81 0.89 -0.10 8.23 -1.94 0.66 -1.50 119.30 120.72 2dgk s MET 240 Ca 0.59 -1.01 -0.00 0.00 -1.71 0.00 0.00 55.69 53.56 2dgk s MET 240 Cb -0.09 -0.94 0.02 0.00 2.01 0.00 0.00 34.83 35.84 2dgk s MET 240 CO 0.39 0.21 -0.07 -1.58 -0.01 0.00 0.00 175.02 173.96 2dgk s HIS 241 N -1.32 1.40 -0.23 -0.03 2.46 -0.84 -1.77 115.29 114.96 2dgk s HIS 241 Ca 0.00 -0.67 -0.19 0.00 0.47 0.00 0.00 55.06 54.68 2dgk s HIS 241 Cb -0.10 -1.17 -0.03 0.00 -0.13 0.00 0.00 32.58 31.15 2dgk s HIS 241 CO 0.03 -0.47 0.56 0.42 -2.47 0.00 0.00 174.74 172.80 2dgk s ILE 242 N 1.63 5.05 -0.83 0.89 -1.09 -0.73 -3.62 121.20 122.51 2dgk s ILE 242 Ca 0.03 1.01 -0.20 0.00 -2.23 0.00 0.00 60.65 59.26 2dgk s ILE 242 Cb -0.13 -3.88 0.11 0.00 -1.58 0.00 0.00 42.46 36.98 2dgk s ILE 242 CO -0.07 0.10 1.07 -0.62 -1.23 0.00 0.00 174.94 174.20 2dgk s ASP 243 N 1.35 6.45 -0.56 3.58 -1.08 -0.81 -1.76 116.67 123.83 2dgk s ASP 243 Ca 0.24 -1.63 0.01 0.00 -0.52 0.00 0.00 52.55 50.65 2dgk s ASP 243 Cb -0.16 -2.41 0.46 0.00 -1.46 0.00 0.00 42.92 39.35 2dgk s ASP 243 CO 0.09 -1.22 1.81 0.00 0.52 0.00 0.00 175.17 176.37 2dgk n ALA 244 N 7.05 5.95 -0.36 3.66 0.00 0.34 -1.41 120.51 135.75 2dgk n ALA 244 Ca 0.14 -3.54 0.03 0.00 0.00 0.00 0.00 53.44 50.07 2dgk n ALA 244 Cb 0.48 -1.38 0.10 0.00 0.00 0.00 0.00 19.45 18.65 2dgk n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgk h ALA 245 N 2.00 0.48 0.00 0.00 0.00 -1.81 -0.39 119.26 119.55 2dgk h ALA 245 Ca 0.54 0.35 -0.46 0.00 0.00 0.00 0.00 54.91 55.34 2dgk h ALA 245 Cb 1.07 0.84 -0.07 0.00 0.00 0.00 0.00 17.79 19.63 2dgk h ALA 245 CO 1.35 -0.47 -2.55 -1.13 0.00 0.00 0.00 179.25 176.46 2dgk n SER 246 N -5.57 1.96 0.29 0.00 3.41 -1.26 -1.27 113.62 111.18 2dgk n SER 246 Ca 0.14 0.28 0.16 0.00 -0.26 0.00 0.00 58.87 59.18 2dgk n SER 246 Cb 0.46 -0.77 0.89 0.00 -0.26 0.00 0.00 64.21 64.53 2dgk n SER 246 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dgk h GLY 247 N -0.63 0.00 2.00 5.00 0.00 -1.41 -3.01 103.07 105.02 2dgk h GLY 247 Ca -0.69 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 2dgk h GLY 247 CO -0.39 0.00 -0.00 -1.33 0.00 0.00 0.00 176.54 174.82 2dgk h GLY 248 N 0.43 0.00 -1.21 4.60 0.00 -1.29 -1.66 103.07 103.94 2dgk h GLY 248 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2dgk h GLY 248 CO 0.01 0.00 -0.07 0.69 0.00 0.00 0.00 176.54 177.17 2dgk n PHE 249 N -3.42 0.63 0.02 5.60 3.72 -1.14 -4.65 117.46 118.22 2dgk n PHE 249 Ca -0.03 -1.15 0.00 0.00 -0.05 0.00 0.00 57.45 56.22 2dgk n PHE 249 Cb 0.08 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 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 -0.98 0.24 -0.34 4.37 4.77 -0.65 -4.73 117.00 119.68 2dgk n LEU 250 Ca 0.23 0.05 0.14 0.00 -0.03 0.00 0.00 56.01 56.40 2dgk n LEU 250 Cb 0.84 -0.06 0.36 0.00 -2.33 0.00 0.00 43.42 42.23 2dgk n LEU 250 CO 0.10 -0.57 1.20 0.00 -1.33 0.00 0.00 177.39 176.79 2dgk h ALA 251 N 0.00 1.77 -0.15 -1.18 0.00 -1.79 -0.53 119.26 117.37 2dgk h ALA 251 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2dgk h ALA 251 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dgk h ALA 251 CO 0.00 -0.14 0.14 -1.35 0.00 0.00 0.00 179.25 177.89 2dgk h PRO 252 N 0.70 0.00 0.02 0.00 0.11 -1.82 0.21 132.00 131.22 2dgk h PRO 252 Ca 0.57 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.30 2dgk h PRO 252 Cb 0.97 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.03 2dgk h PRO 252 CO -0.35 0.00 -2.33 1.19 -0.21 0.00 0.00 178.00 176.30 2dgk n PHE 253 N -4.12 0.30 0.48 0.65 3.72 -0.27 -4.38 117.46 113.85 2dgk n PHE 253 Ca 0.01 0.07 0.05 0.00 -0.05 0.00 0.00 57.45 57.53 2dgk n PHE 253 Cb 0.26 -1.04 -0.04 0.00 -0.94 0.00 0.00 39.48 37.72 2dgk n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2dgk n VAL 254 N -3.20 0.00 -2.89 -4.37 0.24 -0.81 -4.75 118.33 102.55 2dgk n VAL 254 Ca -0.39 -0.31 -0.12 0.00 -2.04 0.00 0.00 64.34 61.48 2dgk n VAL 254 Cb 1.04 1.05 0.05 0.00 -1.47 0.00 0.00 33.84 34.50 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 -0.85 0.54 0.24 2.33 0.00 -0.00 -4.88 120.51 117.90 2dgk n ALA 255 Ca 0.03 -2.23 0.17 0.00 0.00 0.00 0.00 53.44 51.41 2dgk n ALA 255 Cb 0.19 -1.06 0.88 0.00 0.00 0.00 0.00 19.45 19.46 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 2.94 0.00 0.00 0.00 0.13 -1.58 -2.23 132.00 131.25 2dgk h PRO 256 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 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 0.27 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.60 2dgk h ASP 257 N 0.00 0.00 -2.82 1.44 3.32 -1.94 -3.42 116.42 112.99 2dgk h ASP 257 Ca 0.06 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.55 2dgk h ASP 257 Cb 0.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2dgk h ASP 257 CO -0.00 0.00 0.94 -0.63 -1.72 0.00 0.00 179.24 177.83 2dgk s ILE 258 N -3.40 3.94 -0.52 0.35 1.01 -0.84 -4.95 121.20 116.78 2dgk s ILE 258 Ca 0.04 1.19 -0.19 0.00 0.00 0.00 0.00 60.65 61.69 2dgk s ILE 258 Cb 0.09 -3.77 0.06 0.00 0.01 0.00 0.00 42.46 38.86 2dgk s ILE 258 CO 0.48 -0.08 0.66 -0.69 0.00 0.00 0.00 174.94 175.30 2dgk s VAL 259 N 3.38 4.84 0.00 2.92 1.01 -1.26 -4.76 120.40 126.53 2dgk s VAL 259 Ca 0.63 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2dgk s VAL 259 Cb -0.27 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.76 2dgk s VAL 259 CO 0.22 -0.88 0.00 -2.67 0.00 0.00 0.00 175.10 171.77 2dgk n TRP 260 N 6.27 0.00 -0.69 5.22 4.27 -1.26 -3.72 117.44 127.53 2dgk n TRP 260 Ca -0.07 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.54 2dgk n TRP 260 Cb 0.45 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.40 2dgk n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 2dgk n ASP 261 N -0.18 0.00 0.00 -0.67 5.68 -1.26 -4.88 116.55 115.24 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 0.12 0.00 -1.14 0.00 0.00 41.12 40.10 2dgk n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dgk n PHE 262 N 0.00 0.00 0.31 2.11 3.72 -1.02 -1.06 117.46 121.52 2dgk n PHE 262 Ca 0.00 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.60 2dgk n PHE 262 Cb 0.00 -0.34 0.98 0.00 -0.94 0.00 0.00 39.48 39.18 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 -5.20 -1.08 3.08 -1.78 -3.38 114.38 106.03 2dgk h ARG 263 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 2dgk h ARG 263 Cb 0.06 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.96 2dgk h ARG 263 CO 0.00 0.01 -0.13 -0.51 -1.07 0.00 0.00 179.97 178.27 2dgk s LEU 264 N -6.23 4.22 0.29 3.04 1.43 -0.22 -4.99 118.68 116.22 2dgk s LEU 264 Ca -0.02 0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 2dgk s LEU 264 Cb 0.11 -2.52 0.74 0.00 0.03 0.00 0.00 46.19 44.55 2dgk s LEU 264 CO 0.48 -0.34 1.70 -0.65 0.23 0.00 0.00 176.35 177.76 2dgk h PRO 265 N 8.30 0.42 0.00 1.29 0.11 -1.87 -1.53 132.00 138.73 2dgk h PRO 265 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2dgk h PRO 265 Cb 1.14 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2dgk h PRO 265 CO 0.72 0.28 0.00 0.54 -0.21 0.00 0.00 178.00 179.32 2dgk n ARG 266 N -5.01 0.19 -2.51 1.05 1.74 -1.26 -4.59 116.66 106.27 2dgk n ARG 266 Ca 0.22 0.40 -0.42 0.00 -0.77 0.00 0.00 57.85 57.28 2dgk n ARG 266 Cb 0.66 -1.85 -0.02 0.00 -1.02 0.00 0.00 32.46 30.23 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 -3.28 3.95 -0.15 1.55 1.01 -0.58 -0.25 120.40 122.65 2dgk s VAL 267 Ca 0.05 0.85 0.22 0.00 0.00 0.00 0.00 61.98 63.10 2dgk s VAL 267 Cb 0.10 -4.60 -0.14 0.00 0.00 0.00 0.00 36.38 31.74 2dgk s VAL 267 CO 0.40 -1.23 0.81 0.29 0.00 0.00 0.00 175.10 175.37 2dgk n LYS 268 N 8.46 0.63 -3.54 2.72 4.01 -0.73 -4.69 118.16 125.01 2dgk n LYS 268 Ca 0.10 -0.01 -0.15 0.00 -0.51 0.00 0.00 58.31 57.75 2dgk n LYS 268 Cb 0.49 -1.70 -0.05 0.00 -0.51 0.00 0.00 35.03 33.25 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 -5.03 -0.52 -0.02 4.39 1.04 -1.24 -0.31 113.70 112.01 2dgk s SER 269 Ca -0.04 0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.69 2dgk s SER 269 Cb 0.11 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2dgk s SER 269 CO 0.84 -0.71 0.07 -0.63 0.98 0.00 0.00 173.24 173.79 2dgk s ILE 270 N -2.18 0.03 0.09 -1.02 1.01 -0.52 -1.77 121.20 116.84 2dgk s ILE 270 Ca -0.07 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.40 2dgk s ILE 270 Cb -0.01 -0.19 -0.03 0.00 0.01 0.00 0.00 42.46 42.24 2dgk s ILE 270 CO 0.01 -0.13 -0.14 -0.94 0.00 0.00 0.00 174.94 173.74 2dgk s SER 271 N -0.38 1.78 0.16 3.58 1.04 -0.72 -0.61 113.70 118.54 2dgk s SER 271 Ca -0.04 -0.71 -0.18 0.00 0.48 0.00 0.00 55.95 55.49 2dgk s SER 271 Cb -0.03 -0.05 0.04 0.00 0.10 0.00 0.00 66.02 66.08 2dgk s SER 271 CO 0.00 -0.12 0.49 0.00 0.98 0.00 0.00 173.24 174.59 2dgk s ALA 272 N -1.74 -1.09 -0.37 5.32 0.00 -0.01 -0.50 121.76 123.38 2dgk s ALA 272 Ca 0.03 0.01 -0.13 0.00 0.00 0.00 0.00 51.96 51.87 2dgk s ALA 272 Cb -0.07 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.85 2dgk s ALA 272 CO 0.02 -0.74 0.25 -1.12 0.00 0.00 0.00 175.76 174.18 2dgk s SER 273 N -2.82 6.02 0.29 0.00 0.01 -0.40 -0.81 113.70 116.00 2dgk s SER 273 Ca 0.05 -0.64 0.02 0.00 1.31 0.00 0.00 55.95 56.68 2dgk s SER 273 Cb 0.00 -2.13 0.46 0.00 0.21 0.00 0.00 66.02 64.56 2dgk s SER 273 CO -0.09 -0.32 1.79 1.23 0.41 0.00 0.00 173.24 176.26 2dgk h GLY 274 N 8.53 0.63 0.52 3.44 0.00 -1.11 -2.61 103.07 112.47 2dgk h GLY 274 Ca -0.29 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.60 2dgk h GLY 274 CO 0.67 0.40 0.00 -2.39 0.00 0.00 0.00 176.54 175.22 2dgk n HIS 275 N -4.20 0.00 0.00 5.60 1.44 -0.97 -0.98 115.22 116.10 2dgk n HIS 275 Ca 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 2dgk n HIS 275 Cb 0.32 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.43 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 -0.76 0.00 0.00 -1.40 5.02 -0.98 -0.92 118.16 119.11 2dgk n LYS 276 Ca 0.11 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.53 2dgk n LYS 276 Cb 0.05 0.00 0.72 0.00 -0.02 0.00 0.00 35.03 35.78 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 0.57 2.13 3.72 -1.26 -2.06 117.46 120.56 2dgk n PHE 277 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 2dgk n PHE 277 Cb 0.00 -0.12 0.44 0.00 -0.94 0.00 0.00 39.48 38.85 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 0.73 -1.28 2.67 1.37 0.00 -1.03 -4.84 105.19 102.81 2dgk n GLY 278 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2dgk n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dgk n LEU 279 N -1.86 0.43 -4.90 0.99 4.77 -0.55 -4.90 117.00 110.97 2dgk n LEU 279 Ca 0.04 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.74 2dgk n LEU 279 Cb 0.26 -1.19 0.02 0.00 -2.33 0.00 0.00 43.42 40.18 2dgk n LEU 279 CO 0.20 -0.38 0.56 0.00 -1.33 0.00 0.00 177.39 176.45 2dgk s ALA 280 N -1.84 3.25 0.65 -1.18 0.00 -0.15 -4.98 121.76 117.51 2dgk s ALA 280 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 51.96 51.30 2dgk s ALA 280 Cb 0.00 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 2dgk s ALA 280 CO 0.00 -0.72 1.06 -1.25 0.00 0.00 0.00 175.76 174.86 2dgk s PRO 281 N -5.00 3.07 -0.01 0.00 0.04 -1.26 -3.99 135.00 127.84 2dgk s PRO 281 Ca 0.53 1.12 -0.40 0.00 0.04 0.00 0.00 61.00 62.29 2dgk s PRO 281 Cb -0.11 -2.00 -0.19 0.00 0.04 0.00 0.00 34.50 32.24 2dgk s PRO 281 CO 0.47 -1.01 1.19 1.28 0.04 0.00 0.00 177.00 178.97 2dgk n LEU 282 N -2.57 0.57 0.00 -3.56 4.77 -1.26 -3.77 117.00 111.17 2dgk n LEU 282 Ca 0.08 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 2dgk n LEU 282 Cb 0.53 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 2dgk n LEU 282 CO 0.51 -1.58 0.00 0.61 -1.33 0.00 0.00 177.39 175.60 2dgk n GLY 283 N 1.99 1.80 2.80 -0.72 0.00 -1.26 -4.96 105.19 104.84 2dgk n GLY 283 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 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 1.41 0.80 0.00 0.00 0.00 0.03 -0.53 107.32 109.04 2dgk s GLY 285 Ca -0.04 -1.35 -0.01 0.00 0.00 0.00 0.00 44.72 43.32 2dgk s GLY 285 CO -0.03 -1.31 0.01 -0.98 0.00 0.00 0.00 173.10 170.79 2dgk s TRP 286 N -4.00 0.10 -0.03 1.90 0.52 0.01 -1.03 118.94 116.40 2dgk s TRP 286 Ca 0.19 -0.20 -0.00 0.00 0.02 0.00 0.00 56.10 56.10 2dgk s TRP 286 Cb 0.07 -0.08 0.03 0.00 -1.15 0.00 0.00 33.47 32.34 2dgk s TRP 286 CO -0.02 -0.11 0.03 0.54 0.02 0.00 0.00 176.95 177.41 2dgk s VAL 287 N -0.70 0.04 0.06 4.03 0.11 -1.05 -0.83 120.40 122.07 2dgk s VAL 287 Ca -0.08 0.22 0.10 0.00 -2.93 0.00 0.00 61.98 59.29 2dgk s VAL 287 Cb -0.05 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.57 2dgk s VAL 287 CO -0.00 0.15 -0.27 -0.63 -3.33 0.00 0.00 175.10 171.02 2dgk s ILE 288 N 1.42 2.17 0.06 7.04 -1.09 0.22 -1.76 121.20 129.26 2dgk s ILE 288 Ca -0.04 -1.47 0.06 0.00 -2.23 0.00 0.00 60.65 56.96 2dgk s ILE 288 Cb -0.13 -1.87 -0.04 0.00 -1.58 0.00 0.00 42.46 38.85 2dgk s ILE 288 CO -0.03 0.31 -0.12 0.26 -1.23 0.00 0.00 174.94 174.13 2dgk s TRP 289 N -0.86 2.71 0.21 3.97 0.51 0.75 -1.44 118.94 124.78 2dgk s TRP 289 Ca 0.12 -0.16 -0.12 0.00 -2.12 0.00 0.00 56.10 53.82 2dgk s TRP 289 Cb -0.10 -1.48 0.26 0.00 -0.81 0.00 0.00 33.47 31.34 2dgk s TRP 289 CO 0.03 0.35 1.66 -0.09 -0.51 0.00 0.00 176.95 178.39 2dgk h ARG 290 N 4.15 0.08 0.00 4.98 2.43 -0.94 -3.39 114.38 121.69 2dgk h ARG 290 Ca -0.48 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.71 2dgk h ARG 290 Cb 1.16 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2dgk h ARG 290 CO 0.51 0.06 0.21 -0.40 -1.51 0.00 0.00 179.97 178.83 2dgk n ASP 291 N -5.31 -1.08 -0.34 -3.80 5.68 -1.26 -4.17 116.55 106.26 2dgk n ASP 291 Ca 0.08 -1.69 0.00 0.00 -0.50 0.00 0.00 54.79 52.69 2dgk n ASP 291 Cb 0.34 1.79 0.14 0.00 -1.14 0.00 0.00 41.12 42.25 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 1.10 -0.39 0.11 4.39 -1.92 -2.27 114.58 115.60 2dgk h GLU 292 Ca -0.16 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 2dgk h GLU 292 Cb 0.64 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2dgk h GLU 292 CO 0.21 0.73 0.24 1.49 -1.16 0.00 0.00 179.01 180.52 2dgk h GLU 293 N 1.14 0.52 0.00 2.33 4.81 -1.99 -2.16 114.58 119.21 2dgk h GLU 293 Ca 0.39 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 2dgk h GLU 293 Cb 0.08 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 2dgk h GLU 293 CO -0.15 0.36 -0.11 0.00 -0.73 0.00 0.00 179.01 178.38 2dgk h ALA 294 N 1.73 1.15 -2.94 2.92 0.00 -1.75 -3.40 119.26 116.98 2dgk h ALA 294 Ca 0.14 -0.10 -0.70 0.00 0.00 0.00 0.00 54.91 54.24 2dgk h ALA 294 Cb -0.02 -0.02 -0.27 0.00 0.00 0.00 0.00 17.79 17.48 2dgk h ALA 294 CO -0.03 0.14 -0.54 -1.17 0.00 0.00 0.00 179.25 177.65 2dgk s LEU 295 N -6.89 4.64 -0.04 0.00 2.96 -0.81 -4.88 118.68 113.66 2dgk s LEU 295 Ca -0.02 -1.13 -0.29 0.00 -0.22 0.00 0.00 54.13 52.46 2dgk s LEU 295 Cb 0.12 -1.96 -0.07 0.00 0.50 0.00 0.00 46.19 44.77 2dgk s LEU 295 CO 0.57 -0.39 1.99 -2.84 -1.32 0.00 0.00 176.35 174.36 2dgk s PRO 296 N 1.47 3.90 0.63 0.98 0.02 -1.26 -4.85 135.00 135.89 2dgk s PRO 296 Ca 0.01 2.41 0.31 0.00 0.02 0.00 0.00 61.00 63.75 2dgk s PRO 296 Cb -0.20 -4.19 1.72 0.00 0.02 0.00 0.00 34.50 31.85 2dgk s PRO 296 CO 0.04 -1.22 2.03 1.96 -0.33 0.00 0.00 177.00 179.48 2dgk h GLN 297 N 11.54 0.00 0.00 5.54 1.08 -1.94 -0.37 115.11 130.96 2dgk h GLN 297 Ca -0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 2dgk h GLN 297 Cb 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 2dgk h GLN 297 CO 0.95 0.00 0.00 0.93 -0.95 0.00 0.00 178.83 179.76 2dgk h GLU 298 N 0.00 0.00 -0.02 1.46 3.07 -2.03 -2.11 114.58 114.95 2dgk h GLU 298 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2dgk h GLU 298 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2dgk h GLU 298 CO -0.00 0.00 -0.10 1.28 -1.40 0.00 0.00 179.01 178.79 2dgk n LEU 299 N -2.70 1.97 -4.64 1.33 4.77 -0.15 -4.88 117.00 112.71 2dgk n LEU 299 Ca -0.00 -0.65 -0.35 0.00 -0.03 0.00 0.00 56.01 54.97 2dgk n LEU 299 Cb 0.18 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.15 2dgk n LEU 299 CO 0.20 0.34 -0.23 -0.69 -1.33 0.00 0.00 177.39 175.68 2dgk s VAL 300 N -2.14 4.93 -0.15 4.08 1.01 -0.80 -4.64 120.40 122.69 2dgk s VAL 300 Ca 0.30 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 2dgk s VAL 300 Cb 0.20 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2dgk s VAL 300 CO 0.38 0.43 -0.04 -0.36 0.00 0.00 0.00 175.10 175.51 2dgk s PHE 301 N 0.59 3.01 0.17 5.22 0.40 -0.54 -4.88 117.98 121.94 2dgk s PHE 301 Ca 0.05 -0.29 -0.25 0.00 -0.60 0.00 0.00 56.93 55.84 2dgk s PHE 301 Cb -0.13 -1.94 -0.08 0.00 0.51 0.00 0.00 43.02 41.39 2dgk s PHE 301 CO 0.01 -0.02 0.76 -0.80 0.70 0.00 0.00 175.22 175.88 2dgk s ASN 302 N 0.28 7.35 -0.05 1.36 0.01 -1.26 -0.50 114.94 122.13 2dgk s ASN 302 Ca -0.04 1.61 0.04 0.00 -0.71 0.00 0.00 52.86 53.77 2dgk s ASN 302 Cb -0.14 -2.49 -0.00 0.00 0.41 0.00 0.00 41.25 39.03 2dgk s ASN 302 CO 0.03 0.20 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.96 2dgk s VAL 303 N -1.18 1.44 0.37 1.60 1.01 -0.70 -4.93 120.40 118.00 2dgk s VAL 303 Ca 0.36 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.36 2dgk s VAL 303 Cb -0.22 -1.24 -0.09 0.00 0.00 0.00 0.00 36.38 34.82 2dgk s VAL 303 CO 0.25 0.41 1.23 -1.81 0.00 0.00 0.00 175.10 175.19 2dgk s ASP 304 N 0.11 6.61 -0.01 3.32 1.01 -1.26 -1.21 116.67 125.25 2dgk s ASP 304 Ca -0.06 2.51 -0.19 0.00 0.71 0.00 0.00 52.55 55.52 2dgk s ASP 304 Cb -0.12 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.21 2dgk s ASP 304 CO 0.03 -0.63 0.42 -0.31 0.21 0.00 0.00 175.17 174.89 2dgk s TYR 305 N -1.27 -0.31 0.28 4.23 2.02 -1.25 -4.90 117.35 116.15 2dgk s TYR 305 Ca 0.53 0.48 0.02 0.00 -0.37 0.00 0.00 57.07 57.73 2dgk s TYR 305 Cb -0.35 0.19 0.61 0.00 -0.40 0.00 0.00 41.96 42.01 2dgk s TYR 305 CO 0.46 -0.47 1.79 -0.07 -1.57 0.00 0.00 175.55 175.68 2dgk h LEU 306 N 3.52 0.72 -0.98 -1.29 3.38 -1.97 0.24 115.31 118.93 2dgk h LEU 306 Ca -0.29 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2dgk h LEU 306 Cb 1.17 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2dgk h LEU 306 CO 0.40 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.85 2dgk n GLY 307 N -1.33 0.68 0.00 0.83 0.00 -1.26 -4.96 105.19 99.16 2dgk n GLY 307 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.42 2.93 3.78 -0.02 0.00 0.07 -5.06 105.19 107.32 2dgk n GLY 308 Ca 0.05 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 2dgk n GLY 308 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dgk s GLN 309 N -3.89 3.57 -0.04 1.61 -2.07 -1.26 -3.80 119.66 113.78 2dgk s GLN 309 Ca 0.00 1.50 0.03 0.00 -1.82 0.00 0.00 55.36 55.07 2dgk s GLN 309 Cb 0.00 -2.05 0.00 0.00 -1.09 0.00 0.00 33.01 29.87 2dgk s GLN 309 CO 0.00 -0.65 -0.13 0.42 -1.32 0.00 0.00 175.29 173.62 2dgk s ILE 310 N -1.86 1.07 0.24 3.63 1.01 -0.35 -4.87 121.20 120.07 2dgk s ILE 310 Ca 0.70 -0.51 -0.28 0.00 0.00 0.00 0.00 60.65 60.56 2dgk s ILE 310 Cb -0.20 -0.94 -0.09 0.00 0.01 0.00 0.00 42.46 41.23 2dgk s ILE 310 CO 0.24 0.32 0.90 -0.83 0.00 0.00 0.00 174.94 175.57 2dgk s GLY 311 N 0.17 3.02 -0.00 6.18 0.00 -1.26 -1.72 107.32 113.71 2dgk s GLY 311 Ca -0.04 0.54 0.03 0.00 0.00 0.00 0.00 44.72 45.25 2dgk s GLY 311 CO 0.01 1.07 -0.11 -1.08 0.00 0.00 0.00 173.10 173.00 2dgk s THR 312 N -1.25 0.88 -0.43 0.90 -1.32 0.35 -4.91 115.64 109.86 2dgk s THR 312 Ca 0.41 -0.53 0.02 0.00 -1.21 0.00 0.00 61.69 60.39 2dgk s THR 312 Cb -0.24 -0.74 0.12 0.00 -1.51 0.00 0.00 72.50 70.13 2dgk s THR 312 CO 0.29 0.21 0.19 0.12 -2.21 0.00 0.00 174.62 173.22 2dgk s PHE 313 N -0.34 2.54 0.07 9.09 5.36 -1.26 -1.47 117.98 131.96 2dgk s PHE 313 Ca 0.04 -2.61 -0.21 0.00 -0.96 0.00 0.00 56.93 53.18 2dgk s PHE 313 Cb -0.05 -2.27 0.05 0.00 -0.34 0.00 0.00 43.02 40.41 2dgk s PHE 313 CO -0.00 -0.81 0.51 0.00 -1.46 0.00 0.00 175.22 173.45 2dgk s ALA 314 N 0.46 -1.29 0.05 11.12 0.00 -1.26 -4.97 121.76 125.87 2dgk s ALA 314 Ca 0.15 0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.64 2dgk s ALA 314 Cb -0.23 0.46 -0.25 0.00 0.00 0.00 0.00 23.12 23.10 2dgk s ALA 314 CO -0.05 -0.54 1.01 0.82 0.00 0.00 0.00 175.76 177.00 2dgk h ILE 315 N 2.68 1.35 -2.26 0.00 2.04 -1.98 -3.46 117.51 115.87 2dgk h ILE 315 Ca -0.31 -3.04 -0.44 0.00 1.00 0.00 0.00 64.86 62.07 2dgk h ILE 315 Cb 1.23 2.76 0.04 0.00 -0.74 0.00 0.00 36.82 40.11 2dgk h ILE 315 CO 0.42 0.83 -0.08 0.20 0.00 0.00 0.00 178.15 179.52 2dgk s ASN 316 N -6.76 5.32 0.00 1.72 0.01 -1.26 -5.09 114.94 108.88 2dgk s ASN 316 Ca -0.04 -0.12 0.00 0.00 -0.71 0.00 0.00 52.86 51.99 2dgk s ASN 316 Cb 0.08 -0.78 0.00 0.00 0.41 0.00 0.00 41.25 40.96 2dgk s ASN 316 CO 0.84 -1.10 0.00 0.33 -1.51 0.00 0.00 177.10 175.67 2dgk n PHE 317 N -2.26 0.00 -1.93 2.20 7.35 -1.26 -5.06 117.46 116.50 2dgk n PHE 317 Ca 0.08 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.36 2dgk n PHE 317 Cb 0.60 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.40 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 6.57 -0.17 -2.13 0.01 -1.26 -4.30 113.70 113.43 2dgk s SER 318 Ca 0.00 2.69 -0.34 0.00 1.31 0.00 0.00 55.95 59.61 2dgk s SER 318 Cb 0.00 -2.61 0.14 0.00 0.21 0.00 0.00 66.02 63.76 2dgk s SER 318 CO 0.00 -0.80 1.16 0.00 0.41 0.00 0.00 173.24 174.01 2dgk s ARG 319 N 0.41 0.38 0.45 12.44 1.70 -1.26 -5.02 118.95 128.05 2dgk s ARG 319 Ca 0.66 -0.12 -0.22 0.00 -0.47 0.00 0.00 55.73 55.58 2dgk s ARG 319 Cb -0.44 0.17 -0.09 0.00 -0.57 0.00 0.00 34.95 34.03 2dgk s ARG 319 CO 0.38 -0.16 1.04 -1.25 -1.08 0.00 0.00 175.30 174.23 2dgk s PRO 320 N -2.38 3.93 0.00 3.89 0.04 -1.26 -0.42 135.00 138.80 2dgk s PRO 320 Ca 0.08 1.42 0.23 0.00 0.04 0.00 0.00 61.00 62.78 2dgk s PRO 320 Cb -0.01 -2.26 0.49 0.00 0.04 0.00 0.00 34.50 32.76 2dgk s PRO 320 CO -0.05 -0.33 1.43 0.00 0.04 0.00 0.00 177.00 178.09 2dgk n ALA 321 N -0.64 2.46 -0.28 8.56 0.00 -0.23 -4.54 120.51 125.84 2dgk n ALA 321 Ca 0.08 -0.77 0.07 0.00 0.00 0.00 0.00 53.44 52.81 2dgk n ALA 321 Cb 0.51 -0.93 0.29 0.00 0.00 0.00 0.00 19.45 19.33 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 4.71 1.27 1.69 0.00 0.00 -1.82 -2.28 103.07 106.64 2dgk h GLY 322 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 2dgk h GLY 322 CO 0.00 0.22 -0.44 1.46 0.00 0.00 0.00 176.54 177.78 2dgk h GLN 323 N 0.90 0.34 -0.36 4.80 7.50 -1.88 0.17 115.11 126.58 2dgk h GLN 323 Ca 0.41 -0.17 -0.05 0.00 0.50 0.00 0.00 58.65 59.33 2dgk h GLN 323 Cb 0.38 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.90 2dgk h GLN 323 CO -0.17 0.72 0.04 0.28 -1.50 0.00 0.00 178.83 178.20 2dgk h VAL 324 N 0.28 1.25 -0.52 -0.54 2.07 -1.76 0.11 116.25 117.14 2dgk h VAL 324 Ca 0.02 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2dgk h VAL 324 Cb 0.89 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2dgk h VAL 324 CO 0.07 0.30 0.27 0.40 0.02 0.00 0.00 177.57 178.63 2dgk h ILE 325 N 0.43 1.19 -0.51 4.57 2.04 -1.17 -0.64 117.51 123.42 2dgk h ILE 325 Ca 0.11 -0.50 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 2dgk h ILE 325 Cb 0.39 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2dgk h ILE 325 CO 0.01 0.20 -0.04 0.00 0.00 0.00 0.00 178.15 178.32 2dgk h ALA 326 N 1.10 0.96 -0.61 1.87 0.00 -0.82 -1.37 119.26 120.40 2dgk h ALA 326 Ca 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dgk h ALA 326 Cb 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2dgk h ALA 326 CO -0.03 0.62 0.38 0.37 0.00 0.00 0.00 179.25 180.60 2dgk h GLN 327 N 0.82 0.81 -0.84 0.00 5.75 -0.30 -1.56 115.11 119.78 2dgk h GLN 327 Ca 0.15 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 2dgk h GLN 327 Cb 0.54 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.88 2dgk h GLN 327 CO 0.03 0.57 0.45 -0.92 -2.65 0.00 0.00 178.83 176.31 2dgk h TYR 328 N 0.82 1.16 -0.60 3.99 3.20 -0.70 -1.45 116.97 123.40 2dgk h TYR 328 Ca 0.22 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.08 2dgk h TYR 328 Cb -0.05 -0.37 -0.04 0.00 1.54 0.00 0.00 36.73 37.81 2dgk h TYR 328 CO -0.02 0.81 0.37 -0.92 -1.64 0.00 0.00 178.16 176.75 2dgk h TYR 329 N 1.18 0.69 -0.68 -3.82 3.20 -0.60 0.78 116.97 117.73 2dgk h TYR 329 Ca 0.30 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.15 2dgk h TYR 329 Cb 0.04 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 2dgk h TYR 329 CO 0.01 0.40 0.28 0.93 -1.64 0.00 0.00 178.16 178.14 2dgk h GLU 330 N 0.73 1.01 -0.02 1.82 4.39 -0.65 0.11 114.58 121.98 2dgk h GLU 330 Ca 0.24 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2dgk h GLU 330 Cb 0.00 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 2dgk h GLU 330 CO -0.09 0.84 0.01 0.74 -1.16 0.00 0.00 179.01 179.34 2dgk h PHE 331 N 0.96 0.02 -0.37 4.33 0.04 -0.65 -1.20 116.94 120.07 2dgk h PHE 331 Ca 0.23 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.99 2dgk h PHE 331 Cb 0.20 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 2dgk h PHE 331 CO 0.01 0.16 0.20 -0.07 -0.60 0.00 0.00 178.31 178.01 2dgk h LEU 332 N -0.12 0.47 -0.20 1.54 3.38 -0.68 -0.75 115.31 118.95 2dgk h LEU 332 Ca 0.01 -0.09 -0.22 0.00 0.09 0.00 0.00 57.88 57.67 2dgk h LEU 332 Cb 0.14 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.78 2dgk h LEU 332 CO -0.00 0.43 -0.74 -0.09 0.09 0.00 0.00 178.44 178.13 2dgk h ARG 333 N 0.47 0.79 0.00 1.13 1.12 -0.78 -3.39 114.38 113.73 2dgk h ARG 333 Ca 0.13 -0.62 -0.16 0.00 -1.11 0.00 0.00 59.98 58.22 2dgk h ARG 333 Cb 0.07 0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.12 2dgk h ARG 333 CO -0.02 1.23 -1.09 1.28 -3.11 0.00 0.00 179.97 178.26 2dgk n LEU 334 N -3.94 1.85 0.00 3.80 4.77 -0.46 -4.87 117.00 118.15 2dgk n LEU 334 Ca -0.07 0.49 0.05 0.00 -0.03 0.00 0.00 56.01 56.45 2dgk n LEU 334 Cb 0.72 -0.92 -0.01 0.00 -2.33 0.00 0.00 43.42 40.89 2dgk n LEU 334 CO 0.52 0.03 -0.06 0.61 -1.33 0.00 0.00 177.39 177.16 2dgk n GLY 335 N 1.48 -1.63 0.32 -0.72 0.00 -0.29 -0.44 105.19 103.92 2dgk n GLY 335 Ca -0.25 -1.21 -0.02 0.00 0.00 0.00 0.00 46.02 44.53 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 0.95 0.23 1.61 3.08 -1.97 -1.86 114.38 116.42 2dgk h ARG 336 Ca 0.01 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 2dgk h ARG 336 Cb 0.31 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2dgk h ARG 336 CO 0.00 0.76 -0.19 1.49 -1.07 0.00 0.00 179.97 180.97 2dgk h GLU 337 N 0.93 -0.41 -0.38 0.04 4.81 -2.00 -1.38 114.58 116.19 2dgk h GLU 337 Ca 0.22 0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.36 2dgk h GLU 337 Cb 0.16 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2dgk h GLU 337 CO -0.02 -0.28 -0.25 0.78 -0.73 0.00 0.00 179.01 178.51 2dgk h GLY 338 N -0.43 0.84 1.26 1.92 0.00 -0.63 -2.52 103.07 103.51 2dgk h GLY 338 Ca -0.01 -0.73 -0.09 0.00 0.00 0.00 0.00 47.33 46.49 2dgk h GLY 338 CO -0.02 0.67 -0.07 -0.97 0.00 0.00 0.00 176.54 176.15 2dgk h TYR 339 N 0.67 0.96 -0.78 5.60 -1.99 -1.29 -1.11 116.97 119.02 2dgk h TYR 339 Ca 0.09 -0.17 -0.03 0.00 2.00 0.00 0.00 58.73 60.61 2dgk h TYR 339 Cb 0.77 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 39.22 2dgk h TYR 339 CO 0.04 0.91 0.36 1.15 -0.00 0.00 0.00 178.16 180.62 2dgk h THR 340 N 0.80 1.25 -0.36 -2.88 2.02 -1.11 0.91 112.91 113.53 2dgk h THR 340 Ca 0.14 -0.71 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 2dgk h THR 340 Cb 0.58 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2dgk h THR 340 CO 0.04 0.30 -0.01 0.11 0.37 0.00 0.00 175.52 176.33 2dgk h LYS 341 N 1.10 0.64 0.02 6.66 1.57 -1.15 0.01 116.57 125.42 2dgk h LYS 341 Ca 0.27 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2dgk h LYS 341 Cb 0.13 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2dgk h LYS 341 CO -0.03 0.76 -0.01 0.28 -0.57 0.00 0.00 179.45 179.88 2dgk h VAL 342 N 0.46 1.18 -0.13 0.50 2.07 -0.88 -2.28 116.25 117.16 2dgk h VAL 342 Ca 0.10 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.92 2dgk h VAL 342 Cb 0.47 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2dgk h VAL 342 CO 0.02 0.16 -0.29 1.56 0.02 0.00 0.00 177.57 179.04 2dgk h GLN 343 N -0.29 0.25 -0.54 1.57 1.08 -0.85 -2.58 115.11 113.75 2dgk h GLN 343 Ca -0.00 -0.09 -0.05 0.00 -1.45 0.00 0.00 58.65 57.06 2dgk h GLN 343 Cb 0.28 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 2dgk h GLN 343 CO 0.00 0.52 0.15 -0.91 -0.95 0.00 0.00 178.83 177.64 2dgk h ASN 344 N 0.22 0.77 -0.27 1.46 -0.26 -0.90 -1.45 115.58 115.15 2dgk h ASN 344 Ca 0.03 -0.13 -0.08 0.00 -0.56 0.00 0.00 56.30 55.56 2dgk h ASN 344 Cb 0.63 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.67 2dgk h ASN 344 CO 0.05 0.75 -0.11 0.00 -1.06 0.00 0.00 177.43 177.05 2dgk h ALA 345 N 1.36 1.09 -0.30 -0.83 0.00 -1.01 -0.92 119.26 118.65 2dgk h ALA 345 Ca 0.18 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2dgk h ALA 345 Cb 0.27 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dgk h ALA 345 CO -0.00 0.56 -0.40 0.77 0.00 0.00 0.00 179.25 180.18 2dgk h SER 346 N 0.62 0.86 -0.57 0.00 0.02 -1.22 -2.54 113.55 110.71 2dgk h SER 346 Ca 0.11 -0.50 -0.08 0.00 -0.84 0.00 0.00 61.79 60.47 2dgk h SER 346 Cb 0.55 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2dgk h SER 346 CO 0.03 1.19 0.04 1.88 -1.14 0.00 0.00 176.83 178.83 2dgk h TYR 347 N 0.55 1.09 -0.51 3.45 0.05 -1.11 -0.56 116.97 119.92 2dgk h TYR 347 Ca 0.03 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.65 2dgk h TYR 347 Cb 0.99 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 38.41 2dgk h TYR 347 CO 0.07 0.95 0.32 0.37 -1.05 0.00 0.00 178.16 178.82 2dgk h GLN 348 N 0.94 0.69 -0.23 4.88 4.15 -1.12 0.12 115.11 124.53 2dgk h GLN 348 Ca 0.18 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 2dgk h GLN 348 Cb 0.49 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 2dgk h GLN 348 CO 0.02 0.48 0.03 0.28 -1.93 0.00 0.00 178.83 177.72 2dgk h VAL 349 N 0.69 1.23 -0.35 2.39 2.07 -1.24 -1.43 116.25 119.61 2dgk h VAL 349 Ca 0.19 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2dgk h VAL 349 Cb -0.04 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2dgk h VAL 349 CO -0.04 0.24 0.15 0.00 0.02 0.00 0.00 177.57 177.95 2dgk h ALA 350 N 0.84 0.42 -0.73 1.67 0.00 -0.76 -0.75 119.26 119.95 2dgk h ALA 350 Ca 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2dgk h ALA 350 Cb 0.34 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2dgk h ALA 350 CO 0.01 -0.23 0.34 0.00 0.00 0.00 0.00 179.25 179.36 2dgk h ALA 351 N 1.20 0.94 -0.12 0.00 0.00 -0.72 -1.22 119.26 119.34 2dgk h ALA 351 Ca 0.15 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dgk h ALA 351 Cb 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2dgk h ALA 351 CO -0.13 0.52 -0.02 -0.92 0.00 0.00 0.00 179.25 178.70 2dgk h TYR 352 N 1.02 -0.05 -0.85 0.00 3.20 -0.68 -1.19 116.97 118.42 2dgk h TYR 352 Ca 0.25 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 2dgk h TYR 352 Cb 0.14 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2dgk h TYR 352 CO 0.01 -0.04 0.46 -0.07 -1.64 0.00 0.00 178.16 176.88 2dgk h LEU 353 N 0.01 1.07 -0.62 2.82 3.38 -0.90 -1.32 115.31 119.75 2dgk h LEU 353 Ca 0.06 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2dgk h LEU 353 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2dgk h LEU 353 CO -0.12 0.87 0.06 0.00 0.09 0.00 0.00 178.44 179.34 2dgk h ALA 354 N 1.30 0.83 -0.33 1.53 0.00 -0.88 -0.68 119.26 121.03 2dgk h ALA 354 Ca 0.30 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2dgk h ALA 354 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dgk h ALA 354 CO -0.05 0.63 -0.11 0.22 0.00 0.00 0.00 179.25 179.94 2dgk h ASP 355 N 0.97 0.68 -0.18 0.00 3.58 -0.93 -2.74 116.42 117.80 2dgk h ASP 355 Ca 0.18 -0.38 -0.19 0.00 0.42 0.00 0.00 57.03 57.06 2dgk h ASP 355 Cb 0.49 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 41.36 2dgk h ASP 355 CO 0.02 0.91 -0.63 -0.33 -2.88 0.00 0.00 179.24 176.33 2dgk h GLU 356 N 0.45 0.75 -0.17 0.28 4.39 -1.18 -3.24 114.58 115.87 2dgk h GLU 356 Ca 0.08 -0.56 -0.09 0.00 0.34 0.00 0.00 59.36 59.13 2dgk h GLU 356 Cb 0.63 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 2dgk h GLU 356 CO 0.04 1.18 -0.28 0.82 -1.16 0.00 0.00 179.01 179.61 2dgk h ILE 357 N 0.47 1.26 -0.52 3.13 2.04 -1.19 -2.44 117.51 120.26 2dgk h ILE 357 Ca -0.03 -1.24 0.08 0.00 1.00 0.00 0.00 64.86 64.67 2dgk h ILE 357 Cb 1.25 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.75 2dgk h ILE 357 CO 0.13 0.38 0.35 0.00 0.00 0.00 0.00 178.15 179.02 2dgk h ALA 358 N 1.43 2.03 0.00 1.87 0.00 -1.50 -0.21 119.26 122.87 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 0.65 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dgk h ALA 358 CO 0.05 -0.14 0.00 1.63 0.00 0.00 0.00 179.25 180.79 2dgk n LYS 359 N -4.47 0.33 0.00 0.00 5.02 -0.92 -3.66 118.16 114.46 2dgk n LYS 359 Ca 0.08 0.05 0.08 0.00 -2.02 0.00 0.00 58.31 56.50 2dgk n LYS 359 Cb 0.34 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.86 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 -1.30 1.81 -3.71 -0.35 4.77 -0.09 -5.06 117.00 113.08 2dgk n LEU 360 Ca 0.11 -0.82 -0.01 0.00 -0.03 0.00 0.00 56.01 55.26 2dgk n LEU 360 Cb 0.20 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2dgk n LEU 360 CO 0.19 0.34 0.90 -0.83 -1.33 0.00 0.00 177.39 176.67 2dgk s GLY 361 N -1.76 -0.30 -1.33 -0.72 0.00 -1.24 -5.06 107.32 96.92 2dgk s GLY 361 Ca 0.15 0.37 -0.17 0.00 0.00 0.00 0.00 44.72 45.07 2dgk s GLY 361 CO 0.35 0.39 2.01 -1.55 0.00 0.00 0.00 173.10 174.31 2dgk n PRO 362 N -0.51 2.78 -4.20 2.90 -0.04 -1.26 -4.87 135.00 129.81 2dgk n PRO 362 Ca -0.07 -2.77 -0.30 0.00 -0.04 0.00 0.00 63.50 60.32 2dgk n PRO 362 Cb 0.62 -3.36 -0.09 0.00 -0.04 0.00 0.00 33.50 30.63 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 4.18 2.91 -0.25 0.54 2.02 -1.26 -0.91 117.35 124.57 2dgk s TYR 363 Ca 0.52 -0.06 -0.01 0.00 -0.37 0.00 0.00 57.07 57.14 2dgk s TYR 363 Cb 0.10 -1.52 0.03 0.00 -0.40 0.00 0.00 41.96 40.17 2dgk s TYR 363 CO 0.00 0.45 -0.06 -2.00 -1.57 0.00 0.00 175.55 172.38 2dgk s GLU 364 N -2.16 2.78 0.17 -0.62 2.12 0.12 -4.75 118.70 116.36 2dgk s GLU 364 Ca 0.23 -1.01 -0.26 0.00 0.36 0.00 0.00 54.97 54.29 2dgk s GLU 364 Cb -0.11 -3.00 -0.08 0.00 0.26 0.00 0.00 34.13 31.20 2dgk s GLU 364 CO 0.16 -0.42 0.81 -0.06 -0.54 0.00 0.00 175.26 175.20 2dgk s PHE 365 N 1.31 3.90 -0.18 5.30 0.40 -1.26 -1.33 117.98 126.13 2dgk s PHE 365 Ca -0.01 1.67 0.13 0.00 -0.60 0.00 0.00 56.93 58.13 2dgk s PHE 365 Cb -0.17 -2.81 -0.20 0.00 0.51 0.00 0.00 43.02 40.34 2dgk s PHE 365 CO -0.04 0.48 0.02 -0.89 0.70 0.00 0.00 175.22 175.49 2dgk n ILE 366 N 1.71 1.20 -3.80 0.64 5.41 0.13 -4.97 119.36 119.69 2dgk n ILE 366 Ca -0.05 -0.70 -0.13 0.00 1.00 0.00 0.00 62.75 62.88 2dgk n ILE 366 Cb 0.49 -0.65 -0.13 0.00 -0.71 0.00 0.00 39.64 38.64 2dgk n ILE 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dgk n THR 368 N 3.19 1.11 -1.88 0.00 -2.24 -1.25 -1.57 114.28 111.64 2dgk n THR 368 Ca -0.15 -1.69 -0.09 0.00 -2.27 0.00 0.00 64.05 59.85 2dgk n THR 368 Cb 0.58 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.99 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 -0.60 0.35 3.70 3.38 0.00 -0.06 -4.05 105.19 107.91 2dgk n GLY 369 Ca 0.11 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 2dgk n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgk s ARG 370 N -3.92 4.39 0.36 1.61 0.52 -1.26 -4.37 118.95 116.28 2dgk s ARG 370 Ca 0.00 0.93 0.09 0.00 -0.52 0.00 0.00 55.73 56.23 2dgk s ARG 370 Cb 0.00 -3.49 0.82 0.00 0.52 0.00 0.00 34.95 32.80 2dgk s ARG 370 CO 0.00 -0.07 1.89 -1.35 0.02 0.00 0.00 175.30 175.79 2dgk h PRO 371 N 6.97 0.66 0.00 3.54 0.11 -1.92 -1.36 132.00 140.00 2dgk h PRO 371 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2dgk h PRO 371 Cb 1.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2dgk h PRO 371 CO 0.78 0.44 0.00 -0.40 -0.21 0.00 0.00 178.00 178.60 2dgk n ASP 372 N -4.54 0.66 -0.09 -2.05 5.68 -1.26 -4.00 116.55 110.95 2dgk n ASP 372 Ca 0.16 0.57 -0.09 0.00 -0.50 0.00 0.00 54.79 54.92 2dgk n ASP 372 Cb 0.43 -0.74 -0.14 0.00 -1.14 0.00 0.00 41.12 39.54 2dgk n ASP 372 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dgk n GLU 373 N -2.12 1.04 0.00 0.11 1.02 -0.59 -5.00 120.64 115.10 2dgk n GLU 373 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2dgk n GLU 373 Cb 0.40 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 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 1.95 -0.79 3.94 0.62 0.00 -0.73 -1.27 105.19 108.91 2dgk n GLY 374 Ca -0.30 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 2dgk n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dgk s ILE 375 N -4.00 2.25 -0.85 -0.61 -4.36 -0.03 -4.48 121.20 109.11 2dgk s ILE 375 Ca 0.00 -0.31 -0.22 0.00 -0.26 0.00 0.00 60.65 59.87 2dgk s ILE 375 Cb 0.00 -2.95 -0.14 0.00 1.25 0.00 0.00 42.46 40.62 2dgk s ILE 375 CO 0.00 0.00 1.93 -2.65 0.24 0.00 0.00 174.94 174.46 2dgk n PRO 376 N -2.97 1.57 -4.12 0.37 -0.02 -1.26 -4.38 135.00 124.20 2dgk n PRO 376 Ca 0.10 -1.97 -0.08 0.00 -2.02 0.00 0.00 63.50 59.52 2dgk n PRO 376 Cb 0.60 -3.05 -0.10 0.00 -0.02 0.00 0.00 33.50 30.93 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 5.82 0.67 -0.12 3.55 0.00 -1.26 -1.68 121.76 128.74 2dgk s ALA 377 Ca 0.59 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 51.23 2dgk s ALA 377 Cb 0.12 0.50 0.02 0.00 0.00 0.00 0.00 23.12 23.76 2dgk s ALA 377 CO 0.12 -0.41 -0.12 0.08 0.00 0.00 0.00 175.76 175.43 2dgk s VAL 378 N -3.96 1.30 -0.06 0.00 1.01 -0.04 -0.88 120.40 117.77 2dgk s VAL 378 Ca 0.14 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2dgk s VAL 378 Cb 0.08 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.24 2dgk s VAL 378 CO -0.05 0.41 -0.06 0.00 0.00 0.00 0.00 175.10 175.40 2dgk s PHE 380 N 1.11 0.57 0.13 0.00 -0.71 -0.75 0.22 117.98 118.54 2dgk s PHE 380 Ca -0.08 -0.90 -0.02 0.00 -1.04 0.00 0.00 56.93 54.89 2dgk s PHE 380 Cb -0.14 -0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.56 2dgk s PHE 380 CO -0.01 -0.82 0.09 -1.59 -1.34 0.00 0.00 175.22 171.55 2dgk s LYS 381 N -4.04 0.94 0.30 1.99 -2.85 -0.44 -1.28 119.74 114.36 2dgk s LYS 381 Ca 0.25 -1.37 -0.28 0.00 -1.00 0.00 0.00 55.97 53.57 2dgk s LYS 381 Cb 0.03 0.26 -0.09 0.00 -2.06 0.00 0.00 37.83 35.97 2dgk s LYS 381 CO 0.07 -0.27 1.05 -0.51 0.10 0.00 0.00 175.35 175.79 2dgk s LEU 382 N -3.02 4.47 0.62 2.77 1.43 -1.26 0.14 118.68 123.83 2dgk s LEU 382 Ca 0.21 2.15 -0.19 0.00 -1.03 0.00 0.00 54.13 55.27 2dgk s LEU 382 Cb 0.07 -3.76 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 2dgk s LEU 382 CO 0.00 -0.16 1.16 0.29 0.23 0.00 0.00 176.35 177.86 2dgk n LYS 383 N 0.94 1.08 -1.74 1.70 5.02 -0.08 -4.68 118.16 120.40 2dgk n LYS 383 Ca 0.00 0.42 -0.42 0.00 -2.02 0.00 0.00 58.31 56.29 2dgk n LYS 383 Cb 0.46 -2.37 -0.02 0.00 -0.02 0.00 0.00 35.03 33.08 2dgk n LYS 383 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dgk n ASP 384 N -1.29 3.89 0.00 4.39 8.00 -1.26 -2.38 116.55 127.89 2dgk n ASP 384 Ca 0.14 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.78 2dgk n ASP 384 Cb 0.47 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 39.98 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 2.45 2.01 3.73 0.44 0.00 -1.26 -5.01 105.19 107.55 2dgk n GLY 385 Ca 0.10 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2dgk n GLY 385 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dgk s GLU 386 N 0.00 4.15 -0.39 1.61 0.41 -1.00 -4.99 118.70 118.48 2dgk s GLU 386 Ca 0.00 2.54 0.01 0.00 -0.41 0.00 0.00 54.97 57.11 2dgk s GLU 386 Cb 0.00 -3.07 0.13 0.00 -1.78 0.00 0.00 34.13 29.41 2dgk s GLU 386 CO 0.00 -0.66 0.20 0.34 -0.49 0.00 0.00 175.26 174.64 2dgk s ASP 387 N 0.86 3.66 0.00 -0.19 2.15 -1.26 -4.76 116.67 117.13 2dgk s ASP 387 Ca 0.69 -2.30 0.21 0.00 0.43 0.00 0.00 52.55 51.57 2dgk s ASP 387 Cb -0.48 -0.91 1.14 0.00 -0.30 0.00 0.00 42.92 42.37 2dgk s ASP 387 CO 0.39 -0.31 1.66 -0.81 -0.17 0.00 0.00 175.17 175.92 2dgk n PRO 388 N 3.96 0.44 0.00 4.34 -0.04 -1.26 -4.84 135.00 137.61 2dgk n PRO 388 Ca 0.06 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2dgk n PRO 388 Cb 0.37 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 0.42 1.08 3.59 0.55 0.00 -1.26 -4.98 105.19 104.58 2dgk n GLY 389 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.20 0.50 1.61 -0.85 -1.26 -4.47 117.35 110.67 2dgk s TYR 390 Ca 0.00 0.23 0.08 0.00 -0.52 0.00 0.00 57.07 56.87 2dgk s TYR 390 Cb 0.00 0.50 0.04 0.00 0.38 0.00 0.00 41.96 42.88 2dgk s TYR 390 CO 0.00 -0.26 0.60 0.95 -1.52 0.00 0.00 175.55 175.33 2dgk s THR 391 N -1.93 2.43 0.22 -3.49 -4.23 -1.26 -4.99 115.64 102.39 2dgk s THR 391 Ca 0.06 -1.12 0.19 0.00 -1.18 0.00 0.00 61.69 59.64 2dgk s THR 391 Cb -0.01 -2.55 0.15 0.00 1.34 0.00 0.00 72.50 71.43 2dgk s THR 391 CO -0.04 0.00 1.79 -0.07 -0.54 0.00 0.00 174.62 175.75 2dgk h LEU 392 N 0.54 0.00 -0.52 4.79 3.38 -1.96 -2.67 115.31 118.87 2dgk h LEU 392 Ca -0.36 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 2dgk h LEU 392 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2dgk h LEU 392 CO 0.47 0.34 0.17 1.88 0.09 0.00 0.00 178.44 181.39 2dgk h TYR 393 N 0.00 0.84 -0.64 1.13 0.05 -1.93 -0.47 116.97 115.95 2dgk h TYR 393 Ca -0.00 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.65 2dgk h TYR 393 Cb 0.80 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.27 2dgk h TYR 393 CO 0.00 0.72 0.23 -0.44 -1.05 0.00 0.00 178.16 177.62 2dgk h ASP 394 N 0.71 0.90 -0.77 3.88 3.32 -1.75 -2.03 116.42 120.68 2dgk h ASP 394 Ca 0.17 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 2dgk h ASP 394 Cb 0.27 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2dgk h ASP 394 CO -0.01 0.84 0.28 0.25 -1.72 0.00 0.00 179.24 178.89 2dgk h LEU 395 N 0.90 1.09 -0.90 1.55 5.85 -1.19 -2.08 115.31 120.54 2dgk h LEU 395 Ca 0.21 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2dgk h LEU 395 Cb 0.24 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2dgk h LEU 395 CO -0.01 0.99 0.52 -1.28 -0.34 0.00 0.00 178.44 178.31 2dgk h SER 396 N 1.14 1.10 -0.44 1.25 0.87 -0.77 -1.65 113.55 115.05 2dgk h SER 396 Ca 0.25 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 2dgk h SER 396 Cb 0.25 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 2dgk h SER 396 CO -0.02 0.86 0.02 -0.08 -0.53 0.00 0.00 176.83 177.09 2dgk h GLU 397 N 1.25 0.76 -0.58 2.24 4.81 -0.95 -1.37 114.58 120.74 2dgk h GLU 397 Ca 0.32 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2dgk h GLU 397 Cb -0.01 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2dgk h GLU 397 CO -0.06 0.82 0.37 0.00 -0.73 0.00 0.00 179.01 179.41 2dgk h ARG 398 N 0.60 0.73 -0.51 1.92 2.47 -1.04 -2.20 114.38 116.35 2dgk h ARG 398 Ca 0.13 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.75 2dgk h ARG 398 Cb 0.46 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 2dgk h ARG 398 CO 0.02 0.48 0.11 -0.07 0.56 0.00 0.00 179.97 181.07 2dgk h LEU 399 N 0.75 0.73 -1.42 3.04 3.38 -1.13 -2.25 115.31 118.42 2dgk h LEU 399 Ca 0.22 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2dgk h LEU 399 Cb -0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2dgk h LEU 399 CO -0.07 0.73 0.41 0.03 0.09 0.00 0.00 178.44 179.63 2dgk h ARG 400 N 0.75 0.76 0.00 1.13 3.08 -0.64 0.22 114.38 119.68 2dgk h ARG 400 Ca 0.17 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 2dgk h ARG 400 Cb 0.30 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2dgk h ARG 400 CO 0.00 0.50 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.20 2dgk h LEU 401 N 0.78 0.00 -1.13 3.04 3.38 -1.04 0.10 115.31 120.45 2dgk h LEU 401 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2dgk h LEU 401 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dgk h LEU 401 CO -0.06 0.13 0.00 0.54 0.09 0.00 0.00 178.44 179.14 2dgk n ARG 402 N -3.59 1.74 -0.14 1.13 3.00 0.67 -4.91 116.66 114.57 2dgk n ARG 402 Ca -0.01 -1.11 0.00 0.00 -0.01 0.00 0.00 57.85 56.71 2dgk n ARG 402 Cb 0.26 -1.37 0.00 0.00 0.00 0.00 0.00 32.46 31.35 2dgk n ARG 402 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dgk n GLY 403 N 1.12 0.88 3.84 -0.13 0.00 0.35 -5.06 105.19 106.18 2dgk n GLY 403 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.48 3.71 -0.44 1.61 0.52 -0.60 -4.73 118.94 116.53 2dgk s TRP 404 Ca 0.00 1.00 -0.03 0.00 0.02 0.00 0.00 56.10 57.09 2dgk s TRP 404 Cb 0.00 -2.30 0.12 0.00 -1.15 0.00 0.00 33.47 30.14 2dgk s TRP 404 CO 0.00 0.61 0.24 -1.14 0.02 0.00 0.00 176.95 176.68 2dgk s GLN 405 N -1.24 2.10 -0.36 4.98 2.00 -0.61 -2.41 119.66 124.10 2dgk s GLN 405 Ca 0.26 -1.94 0.01 0.00 -2.00 0.00 0.00 55.36 51.70 2dgk s GLN 405 Cb -0.17 -3.61 0.10 0.00 0.80 0.00 0.00 33.01 30.13 2dgk s GLN 405 CO 0.15 -1.09 0.10 0.08 -0.50 0.00 0.00 175.29 174.03 2dgk s VAL 406 N 0.95 2.71 0.27 1.34 1.01 -1.26 -0.76 120.40 124.65 2dgk s VAL 406 Ca 0.10 -2.16 -0.30 0.00 0.00 0.00 0.00 61.98 59.61 2dgk s VAL 406 Cb -0.22 -2.90 -0.11 0.00 0.00 0.00 0.00 36.38 33.14 2dgk s VAL 406 CO -0.04 -0.59 1.61 -2.16 0.00 0.00 0.00 175.10 173.92 2dgk s PRO 407 N 1.02 4.13 -0.05 2.72 0.04 -1.26 -4.68 135.00 136.93 2dgk s PRO 407 Ca 0.08 2.56 0.05 0.00 0.04 0.00 0.00 61.00 63.74 2dgk s PRO 407 Cb -0.21 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.28 2dgk s PRO 407 CO -0.06 -0.65 -0.22 0.00 0.04 0.00 0.00 177.00 176.11 2dgk s ALA 408 N 0.32 1.91 0.08 8.56 0.00 -1.26 -2.20 121.76 129.17 2dgk s ALA 408 Ca 0.66 -0.91 -0.26 0.00 0.00 0.00 0.00 51.96 51.46 2dgk s ALA 408 Cb -0.48 -0.60 0.09 0.00 0.00 0.00 0.00 23.12 22.12 2dgk s ALA 408 CO 0.43 0.36 0.74 -0.59 0.00 0.00 0.00 175.76 176.70 2dgk s PHE 409 N -0.09 -0.45 0.19 0.00 -0.12 -0.35 -3.33 117.98 113.84 2dgk s PHE 409 Ca -0.04 0.27 -0.19 0.00 -0.05 0.00 0.00 56.93 56.92 2dgk s PHE 409 Cb -0.13 0.55 -0.08 0.00 -0.63 0.00 0.00 43.02 42.73 2dgk s PHE 409 CO 0.03 -0.70 0.69 0.95 -0.05 0.00 0.00 175.22 176.13 2dgk s THR 410 N -3.45 4.62 0.83 -4.49 -4.23 -1.26 -1.09 115.64 106.57 2dgk s THR 410 Ca 0.03 1.23 -0.10 0.00 -1.18 0.00 0.00 61.69 61.67 2dgk s THR 410 Cb -0.01 -3.86 0.13 0.00 1.34 0.00 0.00 72.50 70.10 2dgk s THR 410 CO -0.11 0.26 1.17 -0.76 -0.54 0.00 0.00 174.62 174.64 2dgk s LEU 411 N -1.84 2.75 0.00 4.79 1.43 -0.76 -4.98 118.68 120.07 2dgk s LEU 411 Ca 0.40 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 2dgk s LEU 411 Cb -0.17 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.44 2dgk s LEU 411 CO 0.21 -2.17 0.00 0.61 0.23 0.00 0.00 176.35 175.23 2dgk n GLY 412 N -3.33 3.14 7.00 -3.19 0.00 -1.26 -3.42 105.19 104.14 2dgk n GLY 412 Ca 0.12 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2dgk n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgk n GLY 413 N 5.00 3.25 2.07 -0.02 0.00 -1.26 -0.86 105.19 113.37 2dgk n GLY 413 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 2dgk n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dgk n GLU 414 N 14.00 2.47 -0.28 1.61 4.71 0.42 -4.12 120.64 139.46 2dgk n GLU 414 Ca 0.00 -3.04 0.03 0.00 -0.01 0.00 0.00 57.16 54.14 2dgk n GLU 414 Cb 0.00 -2.15 0.05 0.00 -1.01 0.00 0.00 31.44 28.33 2dgk n GLU 414 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dgk n ALA 415 N -0.97 1.98 0.44 0.62 0.00 -0.04 -4.25 120.51 118.30 2dgk n ALA 415 Ca 0.54 -1.48 0.04 0.00 0.00 0.00 0.00 53.44 52.54 2dgk n ALA 415 Cb 1.55 -0.38 0.23 0.00 0.00 0.00 0.00 19.45 20.86 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 -0.50 0.73 0.95 0.00 -2.24 -1.10 -0.82 114.28 111.30 2dgk n THR 416 Ca 0.05 0.18 0.08 0.00 -2.27 0.00 0.00 64.05 62.09 2dgk n THR 416 Cb 0.63 -1.04 0.25 0.00 -2.10 0.00 0.00 70.33 68.07 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 -1.26 1.91 -4.41 3.42 -0.08 -1.26 -4.63 116.55 110.25 2dgk n ASP 417 Ca 0.04 -1.89 -0.33 0.00 -1.51 0.00 0.00 54.79 51.11 2dgk n ASP 417 Cb 0.07 -0.20 -0.14 0.00 2.34 0.00 0.00 41.12 43.19 2dgk n ASP 417 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2dgk s ILE 418 N -1.61 3.07 -0.15 5.18 1.01 -0.00 -5.06 121.20 123.63 2dgk s ILE 418 Ca 0.28 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 2dgk s ILE 418 Cb 0.15 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 2dgk s ILE 418 CO 0.21 0.55 -0.11 -0.69 0.00 0.00 0.00 174.94 174.90 2dgk s VAL 419 N -0.01 3.16 0.25 2.92 1.01 -1.26 -1.82 120.40 124.65 2dgk s VAL 419 Ca -0.04 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.40 2dgk s VAL 419 Cb -0.14 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2dgk s VAL 419 CO 0.04 0.50 -0.08 0.68 0.00 0.00 0.00 175.10 176.24 2dgk s VAL 420 N 0.62 1.59 -0.09 2.92 -7.23 -0.25 -4.39 120.40 113.57 2dgk s VAL 420 Ca -0.06 -2.14 0.04 0.00 -1.81 0.00 0.00 61.98 58.00 2dgk s VAL 420 Cb -0.15 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.50 2dgk s VAL 420 CO 0.03 -0.41 -0.21 -0.32 -0.31 0.00 0.00 175.10 173.87 2dgk s MET 421 N -3.72 2.73 -0.10 4.82 -2.45 -0.40 -1.22 119.30 118.96 2dgk s MET 421 Ca 0.27 -0.77 0.03 0.00 -1.25 0.00 0.00 55.69 53.96 2dgk s MET 421 Cb 0.02 -2.09 0.01 0.00 1.25 0.00 0.00 34.83 34.02 2dgk s MET 421 CO 0.10 0.15 -0.19 0.50 1.05 0.00 0.00 175.02 176.63 2dgk s ARG 422 N 0.40 2.53 -0.19 4.11 3.52 -0.93 -1.81 118.95 126.58 2dgk s ARG 422 Ca -0.18 -0.69 -0.02 0.00 -0.13 0.00 0.00 55.73 54.72 2dgk s ARG 422 Cb -0.17 -2.02 -0.00 0.00 -1.56 0.00 0.00 34.95 31.19 2dgk s ARG 422 CO 0.08 0.05 -0.11 0.42 -0.81 0.00 0.00 175.30 174.92 2dgk s ILE 423 N 0.67 2.93 -0.17 4.11 1.01 0.16 -4.15 121.20 125.76 2dgk s ILE 423 Ca -0.12 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 59.78 2dgk s ILE 423 Cb -0.16 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.98 2dgk s ILE 423 CO 0.03 0.48 0.13 -0.32 0.00 0.00 0.00 174.94 175.26 2dgk s MET 424 N 1.14 3.94 -0.55 2.79 1.75 -0.21 -0.86 119.30 127.29 2dgk s MET 424 Ca 0.01 -0.19 -0.03 0.00 -1.25 0.00 0.00 55.69 54.22 2dgk s MET 424 Cb -0.14 -3.34 0.14 0.00 2.84 0.00 0.00 34.83 34.33 2dgk s MET 424 CO -0.03 0.46 0.37 0.00 -0.65 0.00 0.00 175.02 175.16 2dgk s ARG 426 N 0.39 2.36 0.26 0.00 0.52 -1.26 -4.76 118.95 116.46 2dgk s ARG 426 Ca 0.14 -0.75 -0.31 0.00 -0.52 0.00 0.00 55.73 54.28 2dgk s ARG 426 Cb -0.21 -2.42 -0.12 0.00 0.52 0.00 0.00 34.95 32.72 2dgk s ARG 426 CO -0.04 -0.90 1.63 -2.13 0.02 0.00 0.00 175.30 173.88 2dgk n ARG 427 N -2.50 2.66 0.00 3.54 0.63 -1.26 -1.74 116.66 117.99 2dgk n ARG 427 Ca 0.09 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 57.97 2dgk n ARG 427 Cb 0.60 -2.75 0.00 0.00 0.45 0.00 0.00 32.46 30.76 2dgk n ARG 427 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dgk n GLY 428 N 2.79 2.54 3.48 5.14 0.00 -1.26 -4.55 105.19 113.33 2dgk n GLY 428 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.48 3.25 0.87 1.61 5.36 -0.71 -5.00 117.98 120.88 2dgk s PHE 429 Ca 0.00 -1.79 -0.13 0.00 -0.96 0.00 0.00 56.93 54.05 2dgk s PHE 429 Cb 0.00 -4.39 0.12 0.00 -0.34 0.00 0.00 43.02 38.41 2dgk s PHE 429 CO 0.00 -1.51 1.21 -1.21 -1.46 0.00 0.00 175.22 172.25 2dgk s GLU 430 N 2.43 1.47 0.27 10.12 0.41 -1.26 -4.82 118.70 127.31 2dgk s GLU 430 Ca 0.42 0.01 -0.00 0.00 -0.41 0.00 0.00 54.97 54.98 2dgk s GLU 430 Cb -0.02 -1.90 0.52 0.00 -1.78 0.00 0.00 34.13 30.95 2dgk s GLU 430 CO -0.02 -1.92 1.80 1.98 -0.49 0.00 0.00 175.26 176.61 2dgk h MET 431 N -1.29 0.78 0.00 1.61 4.05 -1.94 -0.80 114.93 117.34 2dgk h MET 431 Ca -0.46 -0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 58.85 2dgk h MET 431 Cb 1.31 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.92 2dgk h MET 431 CO 0.58 0.52 -0.27 0.38 0.23 0.00 0.00 176.91 178.35 2dgk h ASP 432 N 0.81 0.00 -0.05 1.39 2.03 -1.99 -0.63 116.42 117.98 2dgk h ASP 432 Ca 0.47 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.57 2dgk h ASP 432 Cb 0.55 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.05 2dgk h ASP 432 CO -0.30 0.27 -0.67 -0.26 -1.03 0.00 0.00 179.24 177.25 2dgk h PHE 433 N 0.00 0.89 -0.45 4.15 -1.00 -1.52 -2.62 116.94 116.38 2dgk h PHE 433 Ca -0.00 -0.36 -0.08 0.00 2.81 0.00 0.00 57.97 60.34 2dgk h PHE 433 Cb 0.54 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 2dgk h PHE 433 CO 0.00 1.15 -0.04 0.00 -1.61 0.00 0.00 178.31 177.81 2dgk h ALA 434 N 0.76 1.07 -0.84 2.45 0.00 -0.82 -1.06 119.26 120.82 2dgk h ALA 434 Ca -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2dgk h ALA 434 Cb 1.27 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2dgk h ALA 434 CO 0.13 0.58 0.40 0.93 0.00 0.00 0.00 179.25 181.29 2dgk h GLU 435 N 0.71 1.21 -0.52 0.00 5.08 -1.03 -0.80 114.58 119.23 2dgk h GLU 435 Ca 0.13 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2dgk h GLU 435 Cb 0.50 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2dgk h GLU 435 CO 0.03 0.93 -0.07 1.25 -1.00 0.00 0.00 179.01 180.15 2dgk h LEU 436 N 1.20 0.97 -0.95 1.33 5.85 -1.06 -2.10 115.31 120.55 2dgk h LEU 436 Ca 0.29 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2dgk h LEU 436 Cb 0.12 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2dgk h LEU 436 CO -0.04 1.08 0.60 0.25 -0.34 0.00 0.00 178.44 179.99 2dgk h LEU 437 N 0.84 1.12 -0.87 2.25 5.85 -0.68 -1.42 115.31 122.40 2dgk h LEU 437 Ca 0.14 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2dgk h LEU 437 Cb 0.62 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2dgk h LEU 437 CO 0.04 0.84 0.07 -0.07 -0.34 0.00 0.00 178.44 178.97 2dgk h LEU 438 N 1.31 0.87 -0.49 2.25 3.38 -0.86 0.22 115.31 121.98 2dgk h LEU 438 Ca 0.35 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2dgk h LEU 438 Cb -0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2dgk h LEU 438 CO -0.07 0.89 0.10 -0.33 0.09 0.00 0.00 178.44 179.12 2dgk h GLU 439 N 0.86 0.79 -0.07 1.13 4.39 -0.75 -0.66 114.58 120.27 2dgk h GLU 439 Ca 0.17 -0.20 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 2dgk h GLU 439 Cb 0.41 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2dgk h GLU 439 CO 0.01 0.78 -0.50 -0.44 -1.16 0.00 0.00 179.01 177.71 2dgk h ASP 440 N 0.67 0.20 0.01 1.42 3.32 -0.99 -0.97 116.42 120.09 2dgk h ASP 440 Ca 0.15 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2dgk h ASP 440 Cb 0.36 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2dgk h ASP 440 CO 0.00 0.67 -0.01 0.22 -1.72 0.00 0.00 179.24 178.41 2dgk h TYR 441 N 0.15 -0.01 -0.85 4.55 5.03 -0.23 0.15 116.97 125.75 2dgk h TYR 441 Ca 0.01 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 2dgk h TYR 441 Cb 0.93 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 39.18 2dgk h TYR 441 CO 0.01 0.17 0.46 0.87 -1.32 0.00 0.00 178.16 178.35 2dgk h LYS 442 N -0.20 1.19 -0.30 1.82 1.57 -0.99 -0.98 116.57 118.68 2dgk h LYS 442 Ca -0.00 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 2dgk h LYS 442 Cb 0.19 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2dgk h LYS 442 CO 0.00 0.88 -0.04 0.00 -0.57 0.00 0.00 179.45 179.72 2dgk h ALA 443 N 1.25 1.37 -0.13 3.86 0.00 -0.92 -1.09 119.26 123.60 2dgk h ALA 443 Ca 0.30 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2dgk h ALA 443 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2dgk h ALA 443 CO -0.05 0.43 -0.60 0.77 0.00 0.00 0.00 179.25 179.81 2dgk h SER 444 N 0.46 0.50 -0.24 0.00 0.02 0.10 -2.28 113.55 112.11 2dgk h SER 444 Ca 0.10 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.70 2dgk h SER 444 Cb 0.36 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2dgk h SER 444 CO 0.02 0.99 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.54 2dgk h LEU 445 N 0.33 0.50 -1.07 5.07 3.38 -0.65 -1.67 115.31 121.19 2dgk h LEU 445 Ca -0.00 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.60 2dgk h LEU 445 Cb 1.14 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 2dgk h LEU 445 CO 0.11 0.77 0.63 0.50 0.09 0.00 0.00 178.44 180.53 2dgk h LYS 446 N 0.22 1.20 -0.33 1.13 3.64 -1.18 -0.86 116.57 120.39 2dgk h LYS 446 Ca 0.06 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2dgk h LYS 446 Cb 0.57 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2dgk h LYS 446 CO 0.03 0.80 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.99 2dgk h TYR 447 N 1.24 0.73 -0.63 1.91 3.20 -1.28 -1.16 116.97 120.98 2dgk h TYR 447 Ca 0.37 -0.16 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 2dgk h TYR 447 Cb -0.06 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.00 2dgk h TYR 447 CO -0.00 0.82 0.23 -0.07 -1.64 0.00 0.00 178.16 177.51 2dgk h LEU 448 N 0.43 0.86 -0.45 2.82 3.38 -0.88 -0.13 115.31 121.33 2dgk h LEU 448 Ca 0.08 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2dgk h LEU 448 Cb 0.59 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2dgk h LEU 448 CO 0.03 0.78 -0.19 -1.28 0.09 0.00 0.00 178.44 177.87 2dgk h SER 449 N 0.91 0.95 1.07 -0.43 0.87 -1.03 -2.88 113.55 113.01 2dgk h SER 449 Ca 0.21 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2dgk h SER 449 Cb 0.21 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2dgk h SER 449 CO -0.02 1.13 -0.05 0.44 -0.53 0.00 0.00 176.83 177.80 2dgk h ASP 450 N 0.77 0.00 -2.15 6.23 3.32 -0.69 -3.34 116.42 120.56 2dgk h ASP 450 Ca 0.10 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.57 2dgk h ASP 450 Cb 0.76 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.91 2dgk h ASP 450 CO 0.06 0.05 -0.88 1.41 -1.72 0.00 0.00 179.24 178.16 2dgk n HIS 451 N -3.17 1.24 -0.15 4.55 8.25 -0.11 -4.97 115.22 120.86 2dgk n HIS 451 Ca 0.01 -3.80 0.28 0.00 -0.26 0.00 0.00 57.72 53.96 2dgk n HIS 451 Cb 0.35 -0.39 0.72 0.00 1.12 0.00 0.00 29.99 31.78 2dgk n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2dgk h PRO 452 N 4.25 0.00 0.00 -0.41 0.11 -1.66 -1.93 132.00 132.37 2dgk h PRO 452 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2dgk h PRO 452 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2dgk h PRO 452 CO 0.60 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.02 2dgk n LYS 453 N -4.00 0.02 0.09 1.05 5.02 -1.26 -2.19 118.16 116.90 2dgk n LYS 453 Ca 0.18 0.46 -0.06 0.00 -2.02 0.00 0.00 58.31 56.87 2dgk n LYS 453 Cb 1.01 -1.55 0.02 0.00 -0.02 0.00 0.00 35.03 34.49 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 0.10 -9.38 -0.35 3.38 -1.68 -3.46 115.31 103.92 2dgk h LEU 454 Ca 0.00 -0.08 -0.63 0.00 0.09 0.00 0.00 57.88 57.26 2dgk h LEU 454 Cb 0.06 -0.03 0.05 0.00 0.09 0.00 0.00 40.66 40.83 2dgk h LEU 454 CO 0.00 0.88 0.77 1.67 0.09 0.00 0.00 178.44 181.85 2dgk n GLN 455 N -3.62 1.83 -0.03 1.13 7.27 -0.93 -2.70 117.38 120.32 2dgk n GLN 455 Ca -0.02 0.66 0.00 0.00 0.07 0.00 0.00 57.00 57.71 2dgk n GLN 455 Cb 0.78 -2.41 0.00 0.00 2.41 0.00 0.00 30.24 31.02 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 3.43 1.47 0.11 1.69 0.00 -1.26 -4.96 105.19 105.66 2dgk n GLY 456 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 2dgk n GLY 456 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dgk h ILE 457 N 0.00 1.43 -2.79 -0.61 2.04 -1.84 -3.44 117.51 112.30 2dgk h ILE 457 Ca 0.00 -1.52 -0.54 0.00 1.00 0.00 0.00 64.86 63.80 2dgk h ILE 457 Cb 0.00 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2dgk h ILE 457 CO 0.00 0.43 0.93 0.00 0.00 0.00 0.00 178.15 179.50 2dgk s ALA 458 N -3.85 3.62 0.00 1.87 0.00 -1.26 -4.89 121.76 117.25 2dgk s ALA 458 Ca -0.15 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2dgk s ALA 458 Cb 0.03 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2dgk s ALA 458 CO 0.74 -1.05 0.42 0.00 0.00 0.00 0.00 175.76 175.86 2dgk n GLN 459 N 5.75 0.33 -3.93 0.00 10.64 -1.26 -4.59 117.38 124.31 2dgk n GLN 459 Ca 0.15 -0.49 -0.36 0.00 -1.83 0.00 0.00 57.00 54.46 2dgk n GLN 459 Cb 0.43 -0.61 -0.07 0.00 -0.86 0.00 0.00 30.24 29.12 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 -0.14 3.54 0.23 2.61 2.00 -1.26 -5.08 119.66 121.56 2dgk s GLN 460 Ca 0.00 -0.20 -0.30 0.00 -2.00 0.00 0.00 55.36 52.86 2dgk s GLN 460 Cb 0.00 -3.17 -0.09 0.00 0.80 0.00 0.00 33.01 30.55 2dgk s GLN 460 CO 0.00 0.65 0.94 -0.80 -0.50 0.00 0.00 175.29 175.58 2dgk s ASN 461 N -0.67 7.63 0.75 6.67 0.01 -1.26 -4.94 114.94 123.13 2dgk s ASN 461 Ca 0.13 1.94 -0.08 0.00 -0.71 0.00 0.00 52.86 54.14 2dgk s ASN 461 Cb -0.12 -2.61 0.08 0.00 0.41 0.00 0.00 41.25 39.02 2dgk s ASN 461 CO 0.02 0.14 1.06 -0.44 -1.51 0.00 0.00 177.10 176.38 2dgk s SER 462 N -1.09 4.55 0.17 -1.22 0.01 -1.21 -4.99 113.70 109.92 2dgk s SER 462 Ca 0.42 0.40 -0.32 0.00 1.31 0.00 0.00 55.95 57.76 2dgk s SER 462 Cb -0.26 -0.94 -0.10 0.00 0.21 0.00 0.00 66.02 64.93 2dgk s SER 462 CO 0.32 -1.78 1.58 0.12 0.41 0.00 0.00 173.24 173.89 2dgk s PHE 463 N -3.35 3.04 -0.05 2.43 5.36 -1.26 -4.88 117.98 119.27 2dgk s PHE 463 Ca 0.62 0.61 0.08 0.00 -0.96 0.00 0.00 56.93 57.29 2dgk s PHE 463 Cb -0.10 -3.95 0.12 0.00 -0.34 0.00 0.00 43.02 38.76 2dgk s PHE 463 CO 0.46 -3.49 1.01 0.36 -1.46 0.00 0.00 175.22 172.10 2dgk n LYS 464 N 3.88 1.53 -1.21 10.12 2.85 -1.26 -4.88 118.16 129.20 2dgk n LYS 464 Ca 0.14 -1.77 -0.07 0.00 -1.05 0.00 0.00 58.31 55.55 2dgk n LYS 464 Cb 0.38 -1.09 -0.03 0.00 -0.65 0.00 0.00 35.03 33.65 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 -0.77 0.00 -0.69 5.58 -0.00 -1.26 -4.80 115.22 113.28 2dgk n HIS 465 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 2dgk n HIS 465 Cb 0.50 -1.54 0.00 0.00 -0.00 0.00 0.00 29.99 28.95 2dgk n HIS 465 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97