#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dv2 n GLY 36 N 0.00 1.56 3.74 4.83 0.00 -1.26 -4.92 105.19 109.14 2dv2 n GLY 36 Ca 0.00 0.78 -0.41 0.00 0.00 0.00 0.00 46.02 46.40 2dv2 n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dv2 s THR 37 N 3.31 4.40 0.45 2.61 2.01 -1.26 -5.04 115.64 122.12 2dv2 s THR 37 Ca 0.87 2.03 0.05 0.00 0.31 0.00 0.00 61.69 64.95 2dv2 s THR 37 Cb -0.58 -4.30 -0.05 0.00 0.01 0.00 0.00 72.50 67.58 2dv2 s THR 37 CO 0.44 0.38 0.05 -0.94 -0.69 0.00 0.00 174.62 173.85 2dv2 s SER 38 N -0.36 4.07 0.24 3.53 1.04 -1.26 -5.02 113.70 115.93 2dv2 s SER 38 Ca 0.44 -1.43 -0.05 0.00 0.48 0.00 0.00 55.95 55.39 2dv2 s SER 38 Cb -0.24 -0.05 0.25 0.00 0.10 0.00 0.00 66.02 66.08 2dv2 s SER 38 CO 0.30 -0.63 1.77 0.78 0.98 0.00 0.00 173.24 176.43 2dv2 h ASN 39 N 1.53 0.94 -0.45 7.02 2.35 -1.96 -2.09 115.58 122.93 2dv2 h ASN 39 Ca -0.44 -0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.16 2dv2 h ASN 39 Cb 1.27 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.37 2dv2 h ASN 39 CO 0.76 0.91 0.30 -0.09 -1.65 0.00 0.00 177.43 177.66 2dv2 h ARG 40 N 0.96 0.49 -0.25 0.81 9.65 -1.97 0.88 114.38 124.95 2dv2 h ARG 40 Ca 0.20 -0.03 -0.10 0.00 -1.10 0.00 0.00 59.98 58.95 2dv2 h ARG 40 Cb 0.33 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2dv2 h ARG 40 CO -0.00 0.32 -0.25 -0.44 2.80 0.00 0.00 179.97 182.40 2dv2 h ASP 41 N 0.50 0.66 -0.14 -3.80 3.32 -1.79 -2.87 116.42 112.30 2dv2 h ASP 41 Ca 0.18 -0.48 -0.18 0.00 0.02 0.00 0.00 57.03 56.57 2dv2 h ASP 41 Cb 0.10 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.47 2dv2 h ASP 41 CO -0.04 1.00 -0.63 -0.50 -1.72 0.00 0.00 179.24 177.35 2dv2 h TRP 42 N 0.33 0.90 -2.45 4.55 -0.00 -0.99 -3.39 115.95 114.89 2dv2 h TRP 42 Ca 0.04 -0.39 -0.60 0.00 -0.00 0.00 0.00 58.89 57.94 2dv2 h TRP 42 Cb 0.81 -0.14 -0.41 0.00 -0.00 0.00 0.00 29.16 29.43 2dv2 h TRP 42 CO 0.08 1.20 -0.77 0.91 -0.00 0.00 0.00 178.44 179.85 2dv2 n TRP 43 N -4.09 1.74 0.27 0.49 8.01 0.26 -4.98 117.44 119.14 2dv2 n TRP 43 Ca -0.08 -3.90 0.14 0.00 -1.31 0.00 0.00 57.50 52.35 2dv2 n TRP 43 Cb 0.67 -0.36 0.73 0.00 -2.01 0.00 0.00 31.31 30.34 2dv2 n TRP 43 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2dv2 h PRO 44 N 4.81 0.00 -0.43 -0.99 0.13 -1.72 -2.83 132.00 130.98 2dv2 h PRO 44 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2dv2 h PRO 44 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2dv2 h PRO 44 CO 0.63 0.11 0.00 0.09 -0.23 0.00 0.00 178.00 178.59 2dv2 n ASN 45 N -3.47 3.49 -4.78 1.44 3.02 -1.26 -4.95 115.26 108.75 2dv2 n ASN 45 Ca -0.01 -1.98 -0.33 0.00 -0.03 0.00 0.00 54.58 52.23 2dv2 n ASN 45 Cb 0.26 -0.28 0.03 0.00 -0.61 0.00 0.00 39.78 39.18 2dv2 n ASN 45 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2dv2 s GLN 46 N -1.38 3.04 0.15 3.52 2.00 -1.07 -4.96 119.66 120.97 2dv2 s GLN 46 Ca 0.39 1.32 -0.30 0.00 -2.00 0.00 0.00 55.36 54.77 2dv2 s GLN 46 Cb 0.22 -1.99 -0.07 0.00 0.80 0.00 0.00 33.01 31.98 2dv2 s GLN 46 CO 0.31 -1.05 1.10 -1.17 -0.50 0.00 0.00 175.29 173.98 2dv2 s LEU 47 N -4.66 4.47 -0.40 3.68 2.96 -1.26 -4.99 118.68 118.47 2dv2 s LEU 47 Ca 0.66 2.04 -0.15 0.00 -0.22 0.00 0.00 54.13 56.46 2dv2 s LEU 47 Cb -0.19 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 42.92 2dv2 s LEU 47 CO 0.39 -0.24 0.31 -0.62 -1.32 0.00 0.00 176.35 174.87 2dv2 s ASP 48 N 0.10 6.12 0.00 3.68 2.15 -1.26 -4.91 116.67 122.54 2dv2 s ASP 48 Ca 0.50 -0.82 0.26 0.00 0.43 0.00 0.00 52.55 52.93 2dv2 s ASP 48 Cb -0.29 -2.17 0.70 0.00 -0.30 0.00 0.00 42.92 40.87 2dv2 s ASP 48 CO 0.33 -0.45 1.55 0.18 -0.17 0.00 0.00 175.17 176.62 2dv2 n LEU 49 N 5.22 0.43 0.27 -1.34 4.77 -1.26 -4.08 117.00 121.01 2dv2 n LEU 49 Ca -0.11 0.08 0.15 0.00 -0.03 0.00 0.00 56.01 56.11 2dv2 n LEU 49 Cb 0.47 -0.29 0.74 0.00 -2.33 0.00 0.00 43.42 42.02 2dv2 n LEU 49 CO 0.41 0.10 0.98 0.77 -1.33 0.00 0.00 177.39 178.33 2dv2 h SER 50 N 0.10 0.00 0.53 -1.43 4.64 -1.99 -0.63 113.55 114.78 2dv2 h SER 50 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dv2 h SER 50 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2dv2 h SER 50 CO 0.00 0.09 0.00 0.16 -0.87 0.00 0.00 176.83 176.21 2dv2 h ILE 51 N 0.00 0.00 0.00 0.95 3.07 -2.01 0.15 117.51 119.67 2dv2 h ILE 51 Ca -0.00 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 66.16 2dv2 h ILE 51 Cb 0.41 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 38.09 2dv2 h ILE 51 CO 0.01 0.00 -0.42 0.18 -1.05 0.00 0.00 178.15 176.88 2dv2 n LEU 52 N -2.84 0.48 -0.41 0.16 4.77 -0.24 -4.26 117.00 114.66 2dv2 n LEU 52 Ca -0.01 0.19 0.09 0.00 -0.03 0.00 0.00 56.01 56.26 2dv2 n LEU 52 Cb 0.19 -0.28 0.18 0.00 -2.33 0.00 0.00 43.42 41.18 2dv2 n LEU 52 CO 0.22 0.03 0.62 1.41 -1.33 0.00 0.00 177.39 178.34 2dv2 n HIS 53 N -1.72 0.39 -2.12 -1.77 8.25 0.03 -4.33 115.22 113.95 2dv2 n HIS 53 Ca 0.05 -0.91 -0.30 0.00 -0.26 0.00 0.00 57.72 56.30 2dv2 n HIS 53 Cb 0.37 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2dv2 n HIS 53 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2dv2 s ARG 54 N -2.72 3.60 -1.02 -0.41 1.81 -1.18 -4.20 118.95 114.82 2dv2 s ARG 54 Ca 0.34 0.60 -0.04 0.00 -1.72 0.00 0.00 55.73 54.92 2dv2 s ARG 54 Cb 0.29 -2.17 0.00 0.00 -0.45 0.00 0.00 34.95 32.62 2dv2 s ARG 54 CO 0.06 -0.45 0.47 0.72 -0.68 0.00 0.00 175.30 175.41 2dv2 n HIS 55 N -2.55 -1.41 -1.37 -0.53 8.25 -1.26 -5.01 115.22 111.35 2dv2 n HIS 55 Ca 0.04 0.40 -0.29 0.00 -0.26 0.00 0.00 57.72 57.61 2dv2 n HIS 55 Cb 0.54 -3.39 0.14 0.00 1.12 0.00 0.00 29.99 28.39 2dv2 n HIS 55 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2dv2 s SER 56 N -2.87 3.50 0.60 0.41 1.04 -1.26 -4.93 113.70 110.20 2dv2 s SER 56 Ca 0.23 1.23 0.36 0.00 0.48 0.00 0.00 55.95 58.25 2dv2 s SER 56 Cb -0.10 -1.89 1.95 0.00 0.10 0.00 0.00 66.02 66.08 2dv2 s SER 56 CO 0.29 -2.59 2.24 0.77 0.98 0.00 0.00 173.24 174.93 2dv2 h SER 57 N -1.52 0.00 -0.43 7.02 4.64 -1.94 -2.88 113.55 118.44 2dv2 h SER 57 Ca -0.50 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2dv2 h SER 57 Cb 1.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 2dv2 h SER 57 CO 0.58 0.03 0.26 -0.07 -0.87 0.00 0.00 176.83 176.76 2dv2 h LEU 58 N 0.00 0.52 -0.03 5.97 3.38 -2.00 -3.07 115.31 120.08 2dv2 h LEU 58 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2dv2 h LEU 58 Cb 0.13 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dv2 h LEU 58 CO 0.00 0.42 -0.05 -1.54 0.09 0.00 0.00 178.44 177.36 2dv2 n SER 59 N -4.75 0.09 -4.59 -0.43 3.41 -1.09 -4.83 113.62 101.44 2dv2 n SER 59 Ca 0.01 0.08 -0.40 0.00 -0.26 0.00 0.00 58.87 58.30 2dv2 n SER 59 Cb 0.05 -0.31 -0.09 0.00 -0.26 0.00 0.00 64.21 63.60 2dv2 n SER 59 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dv2 s ASP 60 N -2.78 6.28 0.00 4.04 -1.08 -1.16 -4.86 116.67 117.11 2dv2 s ASP 60 Ca 0.21 0.16 0.25 0.00 -0.52 0.00 0.00 52.55 52.66 2dv2 s ASP 60 Cb 0.19 -2.23 1.12 0.00 -1.46 0.00 0.00 42.92 40.54 2dv2 s ASP 60 CO 0.51 -0.29 1.82 -0.81 0.52 0.00 0.00 175.17 176.92 2dv2 n PRO 61 N 5.46 0.06 -3.11 4.34 -0.04 -1.26 -4.81 135.00 135.64 2dv2 n PRO 61 Ca -0.07 0.06 -0.32 0.00 -0.04 0.00 0.00 63.50 63.13 2dv2 n PRO 61 Cb 0.50 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 2dv2 n PRO 61 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2dv2 s MET 62 N -2.93 3.95 1.12 0.54 -1.94 -1.26 -5.05 119.30 113.72 2dv2 s MET 62 Ca 0.14 0.61 -0.18 0.00 -1.71 0.00 0.00 55.69 54.55 2dv2 s MET 62 Cb 0.17 -2.44 0.12 0.00 2.01 0.00 0.00 34.83 34.69 2dv2 s MET 62 CO 0.45 0.13 0.14 0.41 -0.01 0.00 0.00 175.02 176.14 2dv2 n GLY 63 N -0.51 -2.41 0.22 -0.03 0.00 -1.26 -4.86 105.19 96.33 2dv2 n GLY 63 Ca 0.03 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.31 2dv2 n GLY 63 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dv2 h LYS 64 N -2.11 0.00 -0.61 1.61 3.64 -1.97 -2.77 116.57 114.36 2dv2 h LYS 64 Ca -0.54 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2dv2 h LYS 64 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2dv2 h LYS 64 CO 0.39 0.27 0.00 -0.25 -2.27 0.00 0.00 179.45 177.59 2dv2 n ASP 65 N -3.60 3.40 -4.71 4.20 8.00 -1.26 -4.94 116.55 117.64 2dv2 n ASP 65 Ca -0.01 -2.09 -0.42 0.00 0.71 0.00 0.00 54.79 52.98 2dv2 n ASP 65 Cb 0.40 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 2dv2 n ASP 65 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2dv2 s PHE 66 N -1.34 3.22 -0.27 1.24 5.36 -1.05 -4.98 117.98 120.16 2dv2 s PHE 66 Ca 0.41 1.02 0.01 0.00 -0.96 0.00 0.00 56.93 57.41 2dv2 s PHE 66 Cb 0.22 -3.61 0.06 0.00 -0.34 0.00 0.00 43.02 39.36 2dv2 s PHE 66 CO 0.26 -2.09 -0.07 1.21 -1.46 0.00 0.00 175.22 173.07 2dv2 s ASN 67 N 1.24 4.61 0.14 6.13 3.84 -1.26 -5.00 114.94 124.64 2dv2 s ASN 67 Ca 0.63 -1.36 -0.12 0.00 0.21 0.00 0.00 52.86 52.22 2dv2 s ASN 67 Cb -0.34 -1.61 -0.00 0.00 -0.55 0.00 0.00 41.25 38.75 2dv2 s ASN 67 CO 0.29 -0.22 1.56 0.22 -2.79 0.00 0.00 177.10 176.17 2dv2 h TYR 68 N 7.85 0.97 -0.55 0.43 3.20 -1.94 -2.51 116.97 124.43 2dv2 h TYR 68 Ca -0.20 -0.20 0.10 0.00 3.14 0.00 0.00 58.73 61.57 2dv2 h TYR 68 Cb 1.05 -0.24 -0.08 0.00 1.54 0.00 0.00 36.73 39.00 2dv2 h TYR 68 CO 0.63 0.95 0.09 0.00 -1.64 0.00 0.00 178.16 178.20 2dv2 h ALA 69 N 0.88 0.61 -0.14 1.82 0.00 -1.95 0.26 119.26 120.75 2dv2 h ALA 69 Ca 0.12 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2dv2 h ALA 69 Cb 0.62 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2dv2 h ALA 69 CO 0.04 -0.32 -0.29 0.37 0.00 0.00 0.00 179.25 179.05 2dv2 h GLN 70 N 0.22 0.26 -0.14 0.00 4.15 -1.96 -0.75 115.11 116.89 2dv2 h GLN 70 Ca 0.28 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 59.52 2dv2 h GLN 70 Cb 0.41 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 2dv2 h GLN 70 CO -0.38 0.53 -0.24 0.00 -1.93 0.00 0.00 178.83 176.81 2dv2 h ALA 71 N 1.48 0.22 -0.81 3.38 0.00 -0.73 -3.26 119.26 119.53 2dv2 h ALA 71 Ca 0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2dv2 h ALA 71 Cb 0.64 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2dv2 h ALA 71 CO 0.05 0.19 0.42 0.35 0.00 0.00 0.00 179.25 180.25 2dv2 h PHE 72 N 0.02 1.14 0.00 0.00 3.57 -0.32 -2.83 116.94 118.52 2dv2 h PHE 72 Ca 0.01 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2dv2 h PHE 72 Cb 0.81 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2dv2 h PHE 72 CO 0.10 0.82 0.00 0.93 -2.23 0.00 0.00 178.31 177.92 2dv2 h GLU 73 N 1.14 0.00 -0.20 1.11 5.08 -1.18 0.17 114.58 120.70 2dv2 h GLU 73 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2dv2 h GLU 73 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2dv2 h GLU 73 CO -0.04 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.60 2dv2 n LYS 74 N -3.04 2.20 -2.00 2.33 4.76 -1.07 -4.95 118.16 116.38 2dv2 n LYS 74 Ca -0.01 -1.78 -0.42 0.00 -2.87 0.00 0.00 58.31 53.23 2dv2 n LYS 74 Cb 0.19 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.88 2dv2 n LYS 74 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2dv2 s LEU 75 N -1.70 4.38 -1.22 -0.35 2.96 0.59 -4.91 118.68 118.42 2dv2 s LEU 75 Ca 0.34 2.62 -0.20 0.00 -0.22 0.00 0.00 54.13 56.68 2dv2 s LEU 75 Cb 0.21 -3.61 0.04 0.00 0.50 0.00 0.00 46.19 43.33 2dv2 s LEU 75 CO 0.30 -0.74 1.71 -0.62 -1.32 0.00 0.00 176.35 175.68 2dv2 s ASP 76 N 0.71 6.52 0.30 3.68 -1.08 -1.26 -4.82 116.67 120.72 2dv2 s ASP 76 Ca 0.64 -2.10 0.01 0.00 -0.52 0.00 0.00 52.55 50.57 2dv2 s ASP 76 Cb -0.42 -2.58 0.53 0.00 -1.46 0.00 0.00 42.92 38.99 2dv2 s ASP 76 CO 0.38 -1.50 1.89 0.25 0.52 0.00 0.00 175.17 176.70 2dv2 h LEU 77 N 13.36 0.92 -1.15 -1.34 5.85 -1.92 -1.04 115.31 129.99 2dv2 h LEU 77 Ca 0.36 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.13 2dv2 h LEU 77 Cb 0.91 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 2dv2 h LEU 77 CO 1.42 0.56 0.58 0.00 -0.34 0.00 0.00 178.44 180.66 2dv2 h ALA 78 N 1.51 1.43 -0.13 1.25 0.00 -1.99 -1.02 119.26 120.31 2dv2 h ALA 78 Ca 0.42 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 55.09 2dv2 h ALA 78 Cb 0.29 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dv2 h ALA 78 CO -0.18 0.49 -0.73 0.00 0.00 0.00 0.00 179.25 178.84 2dv2 h ALA 79 N 1.48 0.48 -0.85 0.00 0.00 -1.62 -1.80 119.26 116.95 2dv2 h ALA 79 Ca 0.34 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2dv2 h ALA 79 Cb -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2dv2 h ALA 79 CO -0.10 0.72 0.56 0.28 0.00 0.00 0.00 179.25 180.71 2dv2 h VAL 80 N 0.41 1.21 -0.06 0.00 2.07 -0.98 -2.48 116.25 116.42 2dv2 h VAL 80 Ca -0.04 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 66.96 2dv2 h VAL 80 Cb 1.33 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2dv2 h VAL 80 CO 0.14 0.21 -0.56 0.11 0.02 0.00 0.00 177.57 177.49 2dv2 h LYS 81 N 1.14 0.19 -0.46 1.57 1.57 -0.87 -0.84 116.57 118.85 2dv2 h LYS 81 Ca 0.31 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.84 2dv2 h LYS 81 Cb -0.11 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2dv2 h LYS 81 CO -0.07 0.69 -0.25 0.00 -0.57 0.00 0.00 179.45 179.25 2dv2 h ARG 82 N 0.14 0.99 -0.46 3.15 3.08 -1.12 0.15 114.38 120.30 2dv2 h ARG 82 Ca -0.00 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 2dv2 h ARG 82 Cb 1.03 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 2dv2 h ARG 82 CO 0.08 1.11 0.24 -0.44 -1.07 0.00 0.00 179.97 179.90 2dv2 h ASP 83 N 0.83 0.59 -0.53 7.04 3.32 -1.22 -1.80 116.42 124.66 2dv2 h ASP 83 Ca 0.10 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2dv2 h ASP 83 Cb 0.83 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 2dv2 h ASP 83 CO 0.07 0.53 0.20 -0.07 -1.72 0.00 0.00 179.24 178.25 2dv2 h LEU 84 N 0.61 0.74 -0.43 1.55 3.38 -0.96 -0.78 115.31 119.41 2dv2 h LEU 84 Ca 0.16 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2dv2 h LEU 84 Cb 0.08 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 2dv2 h LEU 84 CO -0.02 0.72 0.08 -0.74 0.09 0.00 0.00 178.44 178.57 2dv2 h HIS 85 N 0.72 0.14 -0.79 1.13 2.76 -0.85 -2.12 115.15 116.14 2dv2 h HIS 85 Ca 0.17 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.33 2dv2 h HIS 85 Cb 0.22 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 2dv2 h HIS 85 CO 0.01 0.01 0.31 0.00 -1.30 0.00 0.00 177.93 176.96 2dv2 h ALA 86 N 1.33 1.07 -0.95 5.26 0.00 -1.13 -2.76 119.26 122.08 2dv2 h ALA 86 Ca 0.21 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2dv2 h ALA 86 Cb 0.26 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2dv2 h ALA 86 CO -0.28 0.66 0.62 1.25 0.00 0.00 0.00 179.25 181.50 2dv2 h LEU 87 N 1.14 0.97 -1.04 0.00 5.85 -0.65 -3.02 115.31 118.56 2dv2 h LEU 87 Ca 0.26 0.01 0.25 0.00 0.84 0.00 0.00 57.88 59.24 2dv2 h LEU 87 Cb 0.21 -0.20 -0.12 0.00 0.37 0.00 0.00 40.66 40.92 2dv2 h LEU 87 CO -0.02 0.62 0.60 0.24 -0.34 0.00 0.00 178.44 179.54 2dv2 h MET 88 N 1.10 0.54 -0.25 1.25 2.86 -1.08 -0.66 114.93 118.68 2dv2 h MET 88 Ca 0.41 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 58.01 2dv2 h MET 88 Cb 0.18 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 2dv2 h MET 88 CO -0.16 0.36 -0.00 0.25 1.06 0.00 0.00 176.91 178.42 2dv2 n THR 89 N -4.87 2.28 -3.67 2.22 -2.24 -1.15 -0.20 114.28 106.65 2dv2 n THR 89 Ca 0.27 -1.93 -0.36 0.00 -2.27 0.00 0.00 64.05 59.76 2dv2 n THR 89 Cb 0.77 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.66 2dv2 n THR 89 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2dv2 s THR 90 N -2.85 4.06 0.28 4.28 2.01 -0.26 -4.94 115.64 118.24 2dv2 s THR 90 Ca 0.42 -3.42 -0.30 0.00 0.31 0.00 0.00 61.69 58.70 2dv2 s THR 90 Cb 0.34 -3.58 -0.11 0.00 0.01 0.00 0.00 72.50 69.16 2dv2 s THR 90 CO 0.08 -0.99 1.61 -0.55 -0.69 0.00 0.00 174.62 174.09 2dv2 s SER 91 N 0.27 6.36 -0.16 3.53 0.15 -1.26 -4.96 113.70 117.63 2dv2 s SER 91 Ca 0.22 2.95 -0.06 0.00 0.70 0.00 0.00 55.95 59.76 2dv2 s SER 91 Cb -0.13 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.51 2dv2 s SER 91 CO -0.08 -0.93 0.05 -1.10 1.20 0.00 0.00 173.24 172.38 2dv2 s GLN 92 N -0.33 3.78 0.53 5.44 -1.52 -1.26 -4.97 119.66 121.32 2dv2 s GLN 92 Ca 0.65 -0.36 0.28 0.00 -1.95 0.00 0.00 55.36 53.97 2dv2 s GLN 92 Cb -0.48 -3.12 1.50 0.00 -0.22 0.00 0.00 33.01 30.69 2dv2 s GLN 92 CO 0.46 0.36 2.09 -0.44 -0.25 0.00 0.00 175.29 177.51 2dv2 h ASP 93 N 6.38 0.00 1.16 5.90 3.32 -1.98 -1.57 116.42 129.62 2dv2 h ASP 93 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2dv2 h ASP 93 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2dv2 h ASP 93 CO 0.67 0.10 0.00 4.11 -1.72 0.00 0.00 179.24 182.40 2dv2 h TRP 94 N 0.00 0.00 -1.15 4.55 5.08 -2.04 -3.35 115.95 119.04 2dv2 h TRP 94 Ca -0.00 0.00 -0.31 0.00 1.08 0.00 0.00 58.89 59.66 2dv2 h TRP 94 Cb 0.31 0.00 -0.23 0.00 -3.00 0.00 0.00 29.16 26.24 2dv2 h TRP 94 CO 0.00 0.00 -0.66 1.87 -1.28 0.00 0.00 178.44 178.37 2dv2 n TRP 95 N -2.44 -2.72 -1.68 0.12 -0.00 -0.66 -4.97 117.44 105.09 2dv2 n TRP 95 Ca 0.03 -2.12 -0.41 0.00 -0.00 0.00 0.00 57.50 55.01 2dv2 n TRP 95 Cb 0.34 1.04 0.01 0.00 -0.00 0.00 0.00 31.31 32.70 2dv2 n TRP 95 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2dv2 n PRO 96 N 2.42 1.82 -2.45 5.87 -0.02 -0.80 -4.39 135.00 137.45 2dv2 n PRO 96 Ca 0.19 0.65 -0.43 0.00 -2.02 0.00 0.00 63.50 61.89 2dv2 n PRO 96 Cb 0.56 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 2dv2 n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dv2 s ALA 97 N -1.20 3.57 0.21 3.55 0.00 -1.26 -4.48 121.76 122.14 2dv2 s ALA 97 Ca 0.61 0.54 -0.32 0.00 0.00 0.00 0.00 51.96 52.79 2dv2 s ALA 97 Cb -0.52 -3.56 -0.13 0.00 0.00 0.00 0.00 23.12 18.91 2dv2 s ALA 97 CO 0.58 -0.93 1.64 -0.25 0.00 0.00 0.00 175.76 176.80 2dv2 n ASP 98 N 5.78 3.61 -1.62 0.00 10.43 -1.26 -1.79 116.55 131.71 2dv2 n ASP 98 Ca 0.12 1.09 -0.20 0.00 2.57 0.00 0.00 54.79 58.37 2dv2 n ASP 98 Cb 0.46 -1.52 -0.08 0.00 1.84 0.00 0.00 41.12 41.81 2dv2 n ASP 98 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2dv2 n PHE 99 N 3.38 -0.12 -1.22 1.24 3.01 0.25 -1.23 117.46 122.77 2dv2 n PHE 99 Ca 0.15 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.53 2dv2 n PHE 99 Cb 0.33 -3.38 -0.03 0.00 -0.01 0.00 0.00 39.48 36.39 2dv2 n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dv2 n GLY 100 N -0.40 0.89 2.75 1.37 0.00 -0.74 -5.00 105.19 104.05 2dv2 n GLY 100 Ca -0.20 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 2dv2 n GLY 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dv2 s HIS 101 N -2.04 -0.03 -2.00 1.61 5.04 -0.36 -4.36 115.29 113.14 2dv2 s HIS 101 Ca 0.00 0.38 0.18 0.00 -1.54 0.00 0.00 55.06 54.08 2dv2 s HIS 101 Cb 0.00 -0.37 1.09 0.00 0.04 0.00 0.00 32.58 33.35 2dv2 s HIS 101 CO 0.00 -0.21 1.60 0.66 -2.34 0.00 0.00 174.74 174.45 2dv2 n TYR 102 N 5.17 0.00 -0.01 3.88 4.01 0.71 -4.21 117.16 126.72 2dv2 n TYR 102 Ca -0.07 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.57 2dv2 n TYR 102 Cb 0.50 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.49 2dv2 n TYR 102 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2dv2 h GLY 103 N 4.44 -0.38 0.40 2.72 0.00 -1.92 -1.99 103.07 106.34 2dv2 h GLY 103 Ca 0.00 0.37 0.07 0.00 0.00 0.00 0.00 47.33 47.77 2dv2 h GLY 103 CO 0.00 -0.22 -0.01 -1.33 0.00 0.00 0.00 176.54 174.99 2dv2 h GLY 104 N -0.37 0.36 0.58 4.60 0.00 -1.88 -0.82 103.07 105.54 2dv2 h GLY 104 Ca 0.10 0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.55 2dv2 h GLY 104 CO -0.36 -0.09 0.29 -2.00 0.00 0.00 0.00 176.54 174.38 2dv2 h LEU 105 N 0.09 0.38 -0.56 3.11 5.85 -1.75 -1.57 115.31 120.86 2dv2 h LEU 105 Ca 0.18 0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.79 2dv2 h LEU 105 Cb 0.25 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2dv2 h LEU 105 CO -0.31 0.24 -0.65 -0.26 -0.34 0.00 0.00 178.44 177.12 2dv2 h PHE 106 N 0.53 0.35 -0.23 1.25 0.04 -0.96 -0.99 116.94 116.93 2dv2 h PHE 106 Ca 0.28 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 2dv2 h PHE 106 Cb 0.25 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2dv2 h PHE 106 CO -0.12 0.84 0.09 0.82 -0.60 0.00 0.00 178.31 179.35 2dv2 h ILE 107 N 0.19 1.16 -0.60 -0.55 2.04 -0.85 -1.65 117.51 117.25 2dv2 h ILE 107 Ca -0.01 -0.49 0.06 0.00 1.00 0.00 0.00 64.86 65.42 2dv2 h ILE 107 Cb 1.19 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 2dv2 h ILE 107 CO 0.10 0.16 0.30 -0.09 0.00 0.00 0.00 178.15 178.63 2dv2 h ARG 108 N 0.22 0.54 -0.11 2.37 2.43 -1.23 -2.92 114.38 115.67 2dv2 h ARG 108 Ca 0.08 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2dv2 h ARG 108 Cb 0.17 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 2dv2 h ARG 108 CO -0.01 0.36 -0.19 1.98 -1.51 0.00 0.00 179.97 180.60 2dv2 h MET 109 N 0.56 -0.25 -1.43 0.20 4.05 -0.99 0.12 114.93 117.18 2dv2 h MET 109 Ca 0.28 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.71 2dv2 h MET 109 Cb 0.22 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 2dv2 h MET 109 CO -0.20 -0.16 0.00 0.00 0.23 0.00 0.00 176.91 176.77 2dv2 n ALA 110 N -2.64 1.84 0.00 0.39 0.00 -0.64 -0.98 120.51 118.48 2dv2 n ALA 110 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2dv2 n ALA 110 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2dv2 n ALA 110 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dv2 n HIS 112 N 0.73 0.00 -0.07 0.00 8.25 0.40 -2.04 115.22 122.50 2dv2 n HIS 112 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 2dv2 n HIS 112 Cb 0.18 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.28 2dv2 n HIS 112 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2dv2 h SER 113 N 0.00 -0.10 0.98 0.41 0.87 -1.29 -2.86 113.55 111.56 2dv2 h SER 113 Ca 0.00 0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 2dv2 h SER 113 Cb 0.00 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2dv2 h SER 113 CO 0.00 -0.02 -0.54 0.00 -0.53 0.00 0.00 176.83 175.75 2dv2 h ALA 114 N 1.23 0.82 0.00 6.23 0.00 -1.68 -2.54 119.26 123.32 2dv2 h ALA 114 Ca 0.13 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2dv2 h ALA 114 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dv2 h ALA 114 CO -0.21 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.12 2dv2 n GLY 115 N 0.63 -1.03 0.09 0.00 0.00 -1.08 -2.90 105.19 100.90 2dv2 n GLY 115 Ca 0.00 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.01 2dv2 n GLY 115 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dv2 n THR 116 N -1.12 0.00 -2.07 2.61 -2.24 -1.25 -4.71 114.28 105.49 2dv2 n THR 116 Ca 0.18 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.51 2dv2 n THR 116 Cb 0.15 -0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.15 2dv2 n THR 116 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2dv2 s TYR 117 N -2.42 2.93 -0.07 4.78 5.04 -1.14 -4.18 117.35 122.30 2dv2 s TYR 117 Ca 0.32 1.40 0.01 0.00 -2.44 0.00 0.00 57.07 56.36 2dv2 s TYR 117 Cb 0.20 -3.70 0.02 0.00 0.35 0.00 0.00 41.96 38.83 2dv2 s TYR 117 CO 0.45 -2.01 -0.10 1.03 -1.34 0.00 0.00 175.55 173.58 2dv2 s ARG 118 N -1.98 1.48 0.39 4.97 3.00 -0.55 -4.50 118.95 121.75 2dv2 s ARG 118 Ca 0.52 -0.31 0.17 0.00 0.00 0.00 0.00 55.73 56.10 2dv2 s ARG 118 Cb -0.39 -1.32 0.81 0.00 0.00 0.00 0.00 34.95 34.04 2dv2 s ARG 118 CO 0.52 -0.06 1.83 0.00 0.00 0.00 0.00 175.30 177.59 2dv2 h THR 119 N 6.05 1.05 -0.42 0.02 1.03 -1.52 0.19 112.91 119.31 2dv2 h THR 119 Ca -0.32 -1.27 -0.01 0.00 -0.01 0.00 0.00 66.41 64.80 2dv2 h THR 119 Cb 1.17 1.72 -0.02 0.00 -1.07 0.00 0.00 68.15 69.95 2dv2 h THR 119 CO 0.46 0.34 0.21 0.00 -0.01 0.00 0.00 175.52 176.52 2dv2 h ALA 120 N 1.65 0.54 -0.00 0.00 0.00 -1.85 -3.24 119.26 116.36 2dv2 h ALA 120 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dv2 h ALA 120 Cb 0.70 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dv2 h ALA 120 CO 0.04 0.09 -0.03 -0.40 0.00 0.00 0.00 179.25 178.96 2dv2 n ASP 121 N -4.69 0.89 0.00 0.00 5.68 -1.24 -4.83 116.55 112.36 2dv2 n ASP 121 Ca 0.01 -0.94 0.00 0.00 -0.50 0.00 0.00 54.79 53.35 2dv2 n ASP 121 Cb 0.10 0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 2dv2 n ASP 121 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dv2 n GLY 122 N 0.43 0.65 3.84 6.12 0.00 0.68 -4.71 105.19 112.20 2dv2 n GLY 122 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2dv2 n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dv2 s ARG 123 N -0.37 2.61 0.66 1.61 0.52 -1.23 -3.34 118.95 119.41 2dv2 s ARG 123 Ca 0.00 0.60 0.00 0.00 -0.52 0.00 0.00 55.73 55.81 2dv2 s ARG 123 Cb 0.00 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.49 2dv2 s ARG 123 CO 0.00 -1.24 0.00 0.41 0.02 0.00 0.00 175.30 174.49 2dv2 n GLY 124 N -2.52 -2.05 0.00 -3.53 0.00 -1.26 -1.49 105.19 94.33 2dv2 n GLY 124 Ca 0.07 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2dv2 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv2 n GLY 125 N -0.69 0.47 0.08 -0.02 0.00 -1.26 -4.55 105.19 99.23 2dv2 n GLY 125 Ca 0.00 -1.98 0.13 0.00 0.00 0.00 0.00 46.02 44.16 2dv2 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 n ALA 126 N 0.99 2.52 0.31 4.61 0.00 -0.96 -4.47 120.51 123.51 2dv2 n ALA 126 Ca 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2dv2 n ALA 126 Cb 0.00 -1.37 0.59 0.00 0.00 0.00 0.00 19.45 18.66 2dv2 n ALA 126 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dv2 h GLY 127 N 4.58 0.00 -0.47 0.00 0.00 -1.87 -2.72 103.07 102.59 2dv2 h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dv2 h GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2dv2 n GLU 128 N -2.40 0.60 -2.50 4.80 1.02 -1.26 -4.36 120.64 116.54 2dv2 n GLU 128 Ca 0.01 -1.07 -0.16 0.00 -0.02 0.00 0.00 57.16 55.92 2dv2 n GLU 128 Cb 0.17 -1.11 0.01 0.00 -0.02 0.00 0.00 31.44 30.49 2dv2 n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dv2 n GLY 129 N 0.20 -0.23 0.00 0.62 0.00 -1.03 -3.53 105.19 101.23 2dv2 n GLY 129 Ca 0.04 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.97 2dv2 n GLY 129 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dv2 n GLN 130 N -2.74 0.18 0.26 1.61 1.13 -1.26 -3.01 117.38 113.55 2dv2 n GLN 130 Ca -0.14 0.10 0.13 0.00 -1.94 0.00 0.00 57.00 55.14 2dv2 n GLN 130 Cb 0.62 -1.50 0.71 0.00 0.11 0.00 0.00 30.24 30.18 2dv2 n GLN 130 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2dv2 h GLN 131 N 0.00 0.00 0.00 -1.09 4.15 -1.92 -2.45 115.11 113.80 2dv2 h GLN 131 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2dv2 h GLN 131 Cb 0.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2dv2 h GLN 131 CO 0.00 0.12 0.00 2.89 -1.93 0.00 0.00 178.83 179.91 2dv2 n ARG 132 N -3.58 0.61 -4.60 1.69 1.85 -1.16 -2.93 116.66 108.53 2dv2 n ARG 132 Ca -0.02 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.56 2dv2 n ARG 132 Cb 0.25 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.06 2dv2 n ARG 132 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2dv2 s PHE 133 N -2.39 2.52 0.44 2.89 2.99 -0.92 -4.88 117.98 118.63 2dv2 s PHE 133 Ca 0.35 -0.67 -0.23 0.00 0.00 0.00 0.00 56.93 56.38 2dv2 s PHE 133 Cb 0.21 -1.79 -0.08 0.00 0.00 0.00 0.00 43.02 41.36 2dv2 s PHE 133 CO 0.43 0.44 1.09 0.00 -0.00 0.00 0.00 175.22 177.18 2dv2 s ALA 134 N -2.70 2.99 -0.62 5.36 0.00 -1.26 -0.84 121.76 124.69 2dv2 s ALA 134 Ca 0.35 0.76 0.25 0.00 0.00 0.00 0.00 51.96 53.32 2dv2 s ALA 134 Cb 0.10 -3.31 0.49 0.00 0.00 0.00 0.00 23.12 20.40 2dv2 s ALA 134 CO 0.18 -0.40 1.50 -1.00 0.00 0.00 0.00 175.76 176.05 2dv2 h PRO 135 N 2.12 0.00 -0.35 0.00 0.13 -1.92 -3.43 132.00 128.55 2dv2 h PRO 135 Ca -0.49 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2dv2 h PRO 135 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2dv2 h PRO 135 CO 0.61 0.00 0.23 -0.07 -0.23 0.00 0.00 178.00 178.54 2dv2 h LEU 136 N 0.00 0.38 -2.16 1.56 3.38 -1.76 -0.39 115.31 116.32 2dv2 h LEU 136 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dv2 h LEU 136 Cb 0.79 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2dv2 h LEU 136 CO 0.00 0.27 0.00 -0.55 0.09 0.00 0.00 178.44 178.25 2dv2 h ASN 137 N 0.44 0.00 0.00 -0.43 7.08 -0.86 -2.95 115.58 118.85 2dv2 h ASN 137 Ca 0.13 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.35 2dv2 h ASN 137 Cb -0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2dv2 h ASN 137 CO -0.03 0.00 0.00 -1.20 -2.08 0.00 0.00 177.43 174.12 2dv2 n SER 138 N -2.89 1.79 -4.76 6.14 7.64 -0.19 -4.70 113.62 116.65 2dv2 n SER 138 Ca -0.01 -1.88 -0.39 0.00 1.01 0.00 0.00 58.87 57.60 2dv2 n SER 138 Cb 0.14 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.36 2dv2 n SER 138 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2dv2 s TRP 139 N -0.88 2.56 0.28 1.43 0.52 -1.02 -4.83 118.94 117.00 2dv2 s TRP 139 Ca 0.00 1.38 0.02 0.00 0.02 0.00 0.00 56.10 57.52 2dv2 s TRP 139 Cb 0.00 -3.73 0.58 0.00 -1.15 0.00 0.00 33.47 29.17 2dv2 s TRP 139 CO 0.00 -2.48 1.82 -1.35 0.02 0.00 0.00 176.95 174.95 2dv2 h PRO 140 N 2.08 0.88 0.00 4.98 0.11 -1.92 -0.87 132.00 137.26 2dv2 h PRO 140 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2dv2 h PRO 140 Cb 1.27 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2dv2 h PRO 140 CO 0.60 0.58 0.00 0.39 -0.21 0.00 0.00 178.00 179.36 2dv2 n GLU 141 N -4.68 0.09 -0.70 1.05 -0.58 -1.04 -2.10 120.64 112.68 2dv2 n GLU 141 Ca 0.19 0.31 0.08 0.00 -0.42 0.00 0.00 57.16 57.33 2dv2 n GLU 141 Cb 0.40 -1.67 0.37 0.00 -0.57 0.00 0.00 31.44 29.97 2dv2 n GLU 141 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2dv2 n ASN 142 N -1.85 4.99 -4.72 1.62 3.02 -0.34 -4.98 115.26 113.00 2dv2 n ASN 142 Ca 0.03 -2.59 -0.42 0.00 -0.03 0.00 0.00 54.58 51.57 2dv2 n ASN 142 Cb 0.21 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.75 2dv2 n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dv2 n ALA 143 N 0.95 2.44 -0.76 5.41 0.00 -0.89 -1.99 120.51 125.67 2dv2 n ALA 143 Ca 0.26 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2dv2 n ALA 143 Cb 0.97 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2dv2 n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dv2 n ASN 144 N 2.86 0.00 0.16 0.00 3.02 -1.26 -4.81 115.26 115.22 2dv2 n ASN 144 Ca 0.12 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.80 2dv2 n ASN 144 Cb 0.35 -1.03 0.40 0.00 -0.61 0.00 0.00 39.78 38.89 2dv2 n ASN 144 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2dv2 h LEU 145 N 0.00 0.00 -0.93 3.41 3.38 -1.79 -2.18 115.31 117.20 2dv2 h LEU 145 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2dv2 h LEU 145 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2dv2 h LEU 145 CO 0.00 0.00 0.58 -2.24 0.09 0.00 0.00 178.44 176.87 2dv2 h ASP 146 N 0.00 0.89 -0.33 -0.43 2.03 -1.88 -0.92 116.42 115.78 2dv2 h ASP 146 Ca 0.00 0.03 -0.02 0.00 -0.73 0.00 0.00 57.03 56.31 2dv2 h ASP 146 Cb 0.70 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.03 2dv2 h ASP 146 CO 0.00 0.54 0.14 0.11 -1.03 0.00 0.00 179.24 179.00 2dv2 h LYS 147 N 1.01 0.49 0.14 4.15 1.79 -1.78 -1.65 116.57 120.71 2dv2 h LYS 147 Ca 0.43 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.81 2dv2 h LYS 147 Cb 0.28 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2dv2 h LYS 147 CO -0.21 0.48 -0.08 0.00 -1.08 0.00 0.00 179.45 178.56 2dv2 h ALA 148 N 0.99 -0.20 -1.00 3.86 0.00 -1.41 -1.23 119.26 120.28 2dv2 h ALA 148 Ca 0.11 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2dv2 h ALA 148 Cb 0.17 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2dv2 h ALA 148 CO -0.01 -0.62 0.64 0.00 0.00 0.00 0.00 179.25 179.26 2dv2 h ARG 149 N -0.21 1.13 -0.18 0.00 3.08 -1.16 -2.62 114.38 114.43 2dv2 h ARG 149 Ca -0.01 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 2dv2 h ARG 149 Cb 0.18 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2dv2 h ARG 149 CO 0.01 0.75 -0.35 -0.09 -1.07 0.00 0.00 179.97 179.22 2dv2 h ARG 150 N 1.17 0.37 -0.08 0.04 9.65 -0.69 -1.87 114.38 122.97 2dv2 h ARG 150 Ca 0.43 -0.16 0.02 0.00 -1.10 0.00 0.00 59.98 59.17 2dv2 h ARG 150 Cb 0.17 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2dv2 h ARG 150 CO -0.17 0.68 0.07 -0.07 2.80 0.00 0.00 179.97 183.27 2dv2 h LEU 151 N 0.32 0.00 -0.46 3.80 3.38 -0.85 -2.63 115.31 118.87 2dv2 h LEU 151 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dv2 h LEU 151 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2dv2 h LEU 151 CO 0.06 0.00 -0.26 0.18 0.09 0.00 0.00 178.44 178.51 2dv2 n LEU 152 N -4.11 0.97 -0.14 1.67 4.77 -0.71 -4.36 117.00 115.10 2dv2 n LEU 152 Ca -0.01 -0.23 -0.09 0.00 -0.03 0.00 0.00 56.01 55.64 2dv2 n LEU 152 Cb 0.17 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2dv2 n LEU 152 CO 0.30 0.18 0.89 -0.25 -1.33 0.00 0.00 177.39 177.19 2dv2 h TRP 153 N 1.11 0.65 -0.91 -1.77 -0.00 -1.48 -1.13 115.95 112.42 2dv2 h TRP 153 Ca 0.00 -0.06 0.17 0.00 -0.00 0.00 0.00 58.89 58.99 2dv2 h TRP 153 Cb 0.50 -0.19 -0.10 0.00 -0.00 0.00 0.00 29.16 29.37 2dv2 h TRP 153 CO 0.00 0.60 0.50 -1.35 -0.00 0.00 0.00 178.44 178.19 2dv2 h PRO 154 N 0.51 0.65 -0.07 2.65 0.11 -1.80 0.29 132.00 134.34 2dv2 h PRO 154 Ca 0.13 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.13 2dv2 h PRO 154 Cb 0.26 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.22 2dv2 h PRO 154 CO -0.00 0.43 -0.25 0.82 -0.21 0.00 0.00 178.00 178.78 2dv2 h ILE 155 N 0.67 1.43 -0.65 4.15 2.04 -1.77 -1.48 117.51 121.90 2dv2 h ILE 155 Ca 0.51 -1.66 0.10 0.00 1.00 0.00 0.00 64.86 64.81 2dv2 h ILE 155 Cb 0.76 2.32 -0.07 0.00 -0.74 0.00 0.00 36.82 39.10 2dv2 h ILE 155 CO -0.38 0.47 0.28 0.50 0.00 0.00 0.00 178.15 179.02 2dv2 h LYS 156 N -0.22 0.47 -0.89 2.37 1.63 -0.99 -1.17 116.57 117.77 2dv2 h LYS 156 Ca -0.01 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 2dv2 h LYS 156 Cb 0.89 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.38 2dv2 h LYS 156 CO 0.05 0.31 0.51 0.37 -3.45 0.00 0.00 179.45 177.25 2dv2 h GLN 157 N 0.48 1.22 -0.63 1.90 4.15 -0.38 0.34 115.11 122.18 2dv2 h GLN 157 Ca 0.33 -0.12 -0.09 0.00 0.77 0.00 0.00 58.65 59.53 2dv2 h GLN 157 Cb 0.38 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 2dv2 h GLN 157 CO -0.29 0.87 0.04 -0.22 -1.93 0.00 0.00 178.83 177.29 2dv2 h LYS 158 N 1.23 1.09 0.00 1.69 3.64 -0.14 -3.28 116.57 120.80 2dv2 h LYS 158 Ca 0.32 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2dv2 h LYS 158 Cb -0.02 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2dv2 h LYS 158 CO -0.06 1.04 -1.73 0.66 -2.27 0.00 0.00 179.45 177.10 2dv2 n TYR 159 N -4.19 0.29 -4.69 1.91 4.02 -0.68 -5.04 117.16 108.78 2dv2 n TYR 159 Ca 0.03 0.08 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 2dv2 n TYR 159 Cb 0.33 -0.66 0.00 0.00 -0.02 0.00 0.00 39.34 39.00 2dv2 n TYR 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dv2 n GLY 160 N 1.26 2.11 0.08 2.72 0.00 0.12 -2.95 105.19 108.52 2dv2 n GLY 160 Ca -0.04 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.51 2dv2 n GLY 160 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2dv2 n ARG 161 N 12.74 0.09 0.17 1.61 1.85 -1.26 -2.54 116.66 129.32 2dv2 n ARG 161 Ca 0.00 0.43 0.13 0.00 -1.00 0.00 0.00 57.85 57.42 2dv2 n ARG 161 Cb 0.00 -1.72 0.46 0.00 -1.05 0.00 0.00 32.46 30.16 2dv2 n ARG 161 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2dv2 h ALA 162 N 2.23 1.00 -3.39 2.89 0.00 -1.81 -3.41 119.26 116.77 2dv2 h ALA 162 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.51 2dv2 h ALA 162 Cb 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.63 2dv2 h ALA 162 CO 0.00 0.00 -0.76 -1.50 0.00 0.00 0.00 179.25 176.99 2dv2 s ILE 163 N -3.32 0.36 0.58 0.00 2.07 -1.05 -3.84 121.20 115.99 2dv2 s ILE 163 Ca 0.06 0.04 -0.15 0.00 -1.41 0.00 0.00 60.65 59.19 2dv2 s ILE 163 Cb 0.09 -0.46 -0.05 0.00 0.13 0.00 0.00 42.46 42.17 2dv2 s ILE 163 CO 0.52 0.22 1.02 -0.94 -1.91 0.00 0.00 174.94 173.85 2dv2 s SER 164 N 1.39 6.15 0.21 4.50 1.04 -1.26 -4.73 113.70 121.00 2dv2 s SER 164 Ca -0.04 1.64 -0.09 0.00 0.48 0.00 0.00 55.95 57.94 2dv2 s SER 164 Cb -0.13 -2.51 0.26 0.00 0.10 0.00 0.00 66.02 63.74 2dv2 s SER 164 CO -0.02 -0.91 1.80 -0.50 0.98 0.00 0.00 173.24 174.58 2dv2 h TRP 165 N 0.41 0.66 -0.39 5.02 4.06 -1.93 -0.17 115.95 123.62 2dv2 h TRP 165 Ca -0.46 0.03 0.08 0.00 2.06 0.00 0.00 58.89 60.60 2dv2 h TRP 165 Cb 1.20 -0.20 -0.08 0.00 -1.00 0.00 0.00 29.16 29.08 2dv2 h TRP 165 CO 0.62 0.30 -0.17 0.00 -3.56 0.00 0.00 178.44 175.63 2dv2 h ALA 166 N 1.37 0.14 -0.36 1.49 0.00 -1.87 -0.40 119.26 119.63 2dv2 h ALA 166 Ca 0.31 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.22 2dv2 h ALA 166 Cb 0.23 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2dv2 h ALA 166 CO -0.21 -0.53 -0.37 -0.44 0.00 0.00 0.00 179.25 177.71 2dv2 h ASP 167 N -0.09 0.89 -0.77 0.00 3.32 -1.69 -3.26 116.42 114.81 2dv2 h ASP 167 Ca 0.19 -0.40 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 2dv2 h ASP 167 Cb 0.39 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2dv2 h ASP 167 CO -0.45 1.16 0.29 0.25 -1.72 0.00 0.00 179.24 178.76 2dv2 h LEU 168 N 0.69 1.08 -0.70 1.55 5.85 -0.28 0.28 115.31 123.78 2dv2 h LEU 168 Ca 0.06 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2dv2 h LEU 168 Cb 0.94 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2dv2 h LEU 168 CO 0.09 0.98 0.46 -0.07 -0.34 0.00 0.00 178.44 179.55 2dv2 h LEU 169 N 1.13 0.79 -0.19 2.25 3.38 -1.14 0.13 115.31 121.66 2dv2 h LEU 169 Ca 0.25 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 2dv2 h LEU 169 Cb 0.25 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2dv2 h LEU 169 CO -0.02 0.57 -0.34 0.40 0.09 0.00 0.00 178.44 179.14 2dv2 h ILE 170 N 0.93 1.34 -0.78 1.22 1.08 -1.56 -2.79 117.51 116.95 2dv2 h ILE 170 Ca 0.26 -1.57 -0.00 0.00 -0.39 0.00 0.00 64.86 63.16 2dv2 h ILE 170 Cb -0.08 1.89 -0.04 0.00 -3.07 0.00 0.00 36.82 35.52 2dv2 h ILE 170 CO -0.07 0.48 0.47 0.25 -0.69 0.00 0.00 178.15 178.60 2dv2 h LEU 171 N 0.22 0.92 -0.53 1.44 5.85 -0.70 -1.59 115.31 120.92 2dv2 h LEU 171 Ca 0.01 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2dv2 h LEU 171 Cb 0.93 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2dv2 h LEU 171 CO 0.08 0.70 0.27 0.74 -0.34 0.00 0.00 178.44 179.89 2dv2 h THR 172 N 1.07 1.19 -0.96 1.05 2.02 -0.94 -0.37 112.91 115.97 2dv2 h THR 172 Ca 0.28 -0.51 0.04 0.00 0.77 0.00 0.00 66.41 66.99 2dv2 h THR 172 Cb -0.05 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 66.85 2dv2 h THR 172 CO -0.05 0.21 0.62 1.23 0.37 0.00 0.00 175.52 177.90 2dv2 h GLY 173 N 0.71 1.41 0.90 2.16 0.00 -1.06 0.60 103.07 107.78 2dv2 h GLY 173 Ca 0.18 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2dv2 h GLY 173 CO -0.03 0.38 0.08 3.43 0.00 0.00 0.00 176.54 180.41 2dv2 h ASN 174 N 1.18 0.44 -0.32 0.19 4.21 -0.95 -2.20 115.58 118.13 2dv2 h ASN 174 Ca 0.39 -0.22 -0.09 0.00 1.21 0.00 0.00 56.30 57.59 2dv2 h ASN 174 Cb 0.04 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.11 2dv2 h ASN 174 CO -0.13 0.54 -0.10 0.58 -1.29 0.00 0.00 177.43 177.02 2dv2 h VAL 175 N 0.32 1.25 -0.16 2.81 2.07 -0.73 -0.69 116.25 121.12 2dv2 h VAL 175 Ca 0.09 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.52 2dv2 h VAL 175 Cb 0.26 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2dv2 h VAL 175 CO -0.00 0.39 -0.20 0.00 0.02 0.00 0.00 177.57 177.78 2dv2 h ALA 176 N 1.21 -0.12 -0.17 1.67 0.00 -0.74 -0.22 119.26 120.89 2dv2 h ALA 176 Ca 0.12 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2dv2 h ALA 176 Cb 0.57 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2dv2 h ALA 176 CO 0.04 -0.64 -0.03 -0.07 0.00 0.00 0.00 179.25 178.54 2dv2 h LEU 177 N -0.23 -0.14 -0.68 0.00 3.38 -1.15 -2.28 115.31 114.21 2dv2 h LEU 177 Ca 0.11 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2dv2 h LEU 177 Cb 0.39 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2dv2 h LEU 177 CO -0.29 -0.05 0.43 -0.33 0.09 0.00 0.00 178.44 178.28 2dv2 h GLU 178 N 0.01 0.82 0.00 1.13 5.08 -0.92 -0.54 114.58 120.16 2dv2 h GLU 178 Ca 0.08 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2dv2 h GLU 178 Cb 0.12 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2dv2 h GLU 178 CO -0.17 0.54 -0.11 0.66 -1.00 0.00 0.00 179.01 178.93 2dv2 h SER 179 N 0.85 0.00 -0.48 1.42 4.64 -0.81 -2.46 113.55 116.70 2dv2 h SER 179 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2dv2 h SER 179 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2dv2 h SER 179 CO -0.10 0.11 0.00 0.23 -0.87 0.00 0.00 176.83 176.20 2dv2 n MET 180 N -3.41 3.82 -0.22 4.77 2.81 -0.80 -4.95 117.12 119.14 2dv2 n MET 180 Ca -0.01 -2.90 0.00 0.00 -1.81 0.00 0.00 57.70 52.98 2dv2 n MET 180 Cb 0.28 -1.95 0.00 0.00 -0.71 0.00 0.00 33.22 30.84 2dv2 n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dv2 n GLY 181 N 0.42 0.88 3.38 3.03 0.00 -0.93 -0.03 105.19 111.95 2dv2 n GLY 181 Ca 0.24 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2dv2 n GLY 181 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dv2 s PHE 182 N -2.00 3.08 -0.24 1.61 5.36 -0.28 -4.83 117.98 120.69 2dv2 s PHE 182 Ca 0.00 -0.72 -0.29 0.00 -0.96 0.00 0.00 56.93 54.96 2dv2 s PHE 182 Cb 0.00 -2.22 -0.00 0.00 -0.34 0.00 0.00 43.02 40.46 2dv2 s PHE 182 CO 0.00 -0.47 1.24 0.21 -1.46 0.00 0.00 175.22 174.73 2dv2 s LYS 183 N 1.55 4.10 0.67 10.12 2.20 -1.26 -3.05 119.74 134.07 2dv2 s LYS 183 Ca 0.05 1.42 -0.11 0.00 -0.36 0.00 0.00 55.97 56.96 2dv2 s LYS 183 Cb -0.16 -3.79 -0.01 0.00 -1.51 0.00 0.00 37.83 32.36 2dv2 s LYS 183 CO 0.02 -0.88 1.06 0.95 -0.36 0.00 0.00 175.35 176.14 2dv2 s THR 184 N 3.82 4.18 -0.15 3.43 -4.23 -1.26 -4.86 115.64 116.58 2dv2 s THR 184 Ca 0.53 0.71 0.30 0.00 -1.18 0.00 0.00 61.69 62.05 2dv2 s THR 184 Cb -0.18 -3.65 0.34 0.00 1.34 0.00 0.00 72.50 70.36 2dv2 s THR 184 CO 0.17 -0.93 1.86 0.15 -0.54 0.00 0.00 174.62 175.34 2dv2 h PHE 185 N -0.52 0.00 0.00 3.99 3.57 -1.96 -3.50 116.94 118.52 2dv2 h PHE 185 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2dv2 h PHE 185 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2dv2 h PHE 185 CO 0.60 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 177.09 2dv2 n GLY 186 N 0.20 0.66 3.64 2.40 0.00 -1.26 -4.55 105.19 106.28 2dv2 n GLY 186 Ca 0.02 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.11 2dv2 n GLY 186 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dv2 s PHE 187 N -1.75 -0.79 -0.09 1.61 5.36 0.17 -4.94 117.98 117.54 2dv2 s PHE 187 Ca 0.00 1.71 0.03 0.00 -0.96 0.00 0.00 56.93 57.71 2dv2 s PHE 187 Cb 0.00 0.44 -0.01 0.00 -0.34 0.00 0.00 43.02 43.11 2dv2 s PHE 187 CO 0.00 -0.39 -0.18 0.00 -1.46 0.00 0.00 175.22 173.19 2dv2 s ALA 188 N 1.04 2.43 0.71 11.12 0.00 -1.26 -2.74 121.76 133.05 2dv2 s ALA 188 Ca -0.05 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 50.92 2dv2 s ALA 188 Cb -0.05 -0.95 0.11 0.00 0.00 0.00 0.00 23.12 22.23 2dv2 s ALA 188 CO -0.12 0.36 0.99 0.20 0.00 0.00 0.00 175.76 177.19 2dv2 s GLY 189 N -0.01 1.77 0.00 0.00 0.00 -0.27 -4.79 107.32 104.01 2dv2 s GLY 189 Ca -0.06 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.16 2dv2 s GLY 189 CO 0.05 -0.99 0.00 0.61 0.00 0.00 0.00 173.10 172.77 2dv2 n GLY 190 N -2.84 0.90 3.55 0.20 0.00 -1.26 -1.10 105.19 104.64 2dv2 n GLY 190 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2dv2 n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dv2 s ARG 191 N 0.00 3.14 0.41 1.61 0.52 -1.26 -4.93 118.95 118.44 2dv2 s ARG 191 Ca 0.00 -0.18 -0.26 0.00 -0.52 0.00 0.00 55.73 54.78 2dv2 s ARG 191 Cb 0.00 -4.25 -0.08 0.00 0.52 0.00 0.00 34.95 31.14 2dv2 s ARG 191 CO 0.00 -2.22 1.28 0.00 0.02 0.00 0.00 175.30 174.37 2dv2 s ALA 192 N 6.11 3.21 0.54 2.13 0.00 -1.26 -4.18 121.76 128.31 2dv2 s ALA 192 Ca 0.39 1.18 -0.19 0.00 0.00 0.00 0.00 51.96 53.34 2dv2 s ALA 192 Cb -0.08 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 2dv2 s ALA 192 CO 0.15 -0.79 1.11 -0.51 0.00 0.00 0.00 175.76 175.72 2dv2 s ASP 193 N -0.84 5.81 0.37 0.00 1.01 -1.26 -4.68 116.67 117.08 2dv2 s ASP 193 Ca 0.58 2.11 0.08 0.00 0.71 0.00 0.00 52.55 56.02 2dv2 s ASP 193 Cb -0.36 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 40.95 2dv2 s ASP 193 CO 0.46 -1.16 0.18 0.42 0.21 0.00 0.00 175.17 175.29 2dv2 s THR 194 N -1.87 2.75 0.00 -1.27 -4.23 -1.23 -5.08 115.64 104.71 2dv2 s THR 194 Ca 0.71 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 2dv2 s THR 194 Cb -0.22 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.64 2dv2 s THR 194 CO 0.27 -0.11 0.31 0.79 -0.54 0.00 0.00 174.62 175.34 2dv2 n TRP 195 N -1.22 0.00 -3.88 3.99 7.02 -1.26 -5.03 117.44 117.06 2dv2 n TRP 195 Ca -0.02 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.38 2dv2 n TRP 195 Cb 0.62 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.44 2dv2 n TRP 195 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2dv2 s GLU 196 N -0.03 0.81 0.24 -0.99 -1.05 -1.26 -4.99 118.70 111.43 2dv2 s GLU 196 Ca 0.00 -0.96 -0.31 0.00 -0.15 0.00 0.00 54.97 53.55 2dv2 s GLU 196 Cb 0.00 0.33 -0.13 0.00 -0.44 0.00 0.00 34.13 33.88 2dv2 s GLU 196 CO 0.00 -0.25 1.39 -2.30 0.95 0.00 0.00 175.26 175.05 2dv2 n PRO 197 N -0.00 2.01 -2.25 -4.83 -0.02 -1.26 -4.97 135.00 123.68 2dv2 n PRO 197 Ca -0.15 0.71 -0.39 0.00 -2.02 0.00 0.00 63.50 61.66 2dv2 n PRO 197 Cb 0.62 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 2dv2 n PRO 197 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2dv2 s GLU 198 N -0.47 4.09 -0.44 -0.52 2.12 -1.26 -4.99 118.70 117.23 2dv2 s GLU 198 Ca 0.68 1.92 -0.23 0.00 0.36 0.00 0.00 54.97 57.69 2dv2 s GLU 198 Cb -0.65 -2.74 0.02 0.00 0.26 0.00 0.00 34.13 31.02 2dv2 s GLU 198 CO 0.50 -0.31 0.80 -0.51 -0.54 0.00 0.00 175.26 175.19 2dv2 s ASP 199 N -1.01 6.44 -0.03 -1.70 1.01 -1.26 -4.94 116.67 115.18 2dv2 s ASP 199 Ca 0.56 -0.03 0.01 0.00 0.71 0.00 0.00 52.55 53.80 2dv2 s ASP 199 Cb -0.33 -2.39 0.02 0.00 1.01 0.00 0.00 42.92 41.23 2dv2 s ASP 199 CO 0.41 -0.90 -0.03 -0.69 0.21 0.00 0.00 175.17 174.17 2dv2 s VAL 200 N 3.31 0.37 -0.58 -1.27 1.01 -1.26 -5.09 120.40 116.89 2dv2 s VAL 200 Ca 0.31 -0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.92 2dv2 s VAL 200 Cb -0.12 -0.39 0.02 0.00 0.00 0.00 0.00 36.38 35.89 2dv2 s VAL 200 CO 0.22 0.16 1.37 -0.47 0.00 0.00 0.00 175.10 176.38 2dv2 s TYR 201 N 0.59 2.34 -1.86 5.22 5.04 -1.26 -4.87 117.35 122.55 2dv2 s TYR 201 Ca -0.07 0.43 0.24 0.00 -2.44 0.00 0.00 57.07 55.23 2dv2 s TYR 201 Cb -0.10 -4.43 0.36 0.00 0.35 0.00 0.00 41.96 38.14 2dv2 s TYR 201 CO -0.01 -1.91 1.32 0.91 -1.34 0.00 0.00 175.55 174.52 2dv2 n TRP 202 N 9.38 0.00 0.00 4.97 7.02 -1.26 -4.85 117.44 132.70 2dv2 n TRP 202 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 2dv2 n TRP 202 Cb 0.49 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 29.32 2dv2 n TRP 202 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2dv2 n GLY 203 N 1.39 2.59 0.60 6.99 0.00 -1.26 -4.87 105.19 110.64 2dv2 n GLY 203 Ca 0.10 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 44.21 2dv2 n GLY 203 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dv2 n SER 204 N 0.00 2.26 -4.77 1.61 7.64 -1.26 -4.99 113.62 114.11 2dv2 n SER 204 Ca 0.00 -1.63 -0.37 0.00 1.01 0.00 0.00 58.87 57.88 2dv2 n SER 204 Cb 0.00 -0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2dv2 n SER 204 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2dv2 s GLU 205 N -1.25 3.81 0.00 1.43 8.01 -1.26 -4.83 118.70 124.61 2dv2 s GLU 205 Ca 0.18 1.83 0.15 0.00 0.01 0.00 0.00 54.97 57.13 2dv2 s GLU 205 Cb 0.13 -2.48 0.10 0.00 -4.31 0.00 0.00 34.13 27.56 2dv2 s GLU 205 CO 0.19 -0.52 0.93 1.63 0.01 0.00 0.00 175.26 177.50 2dv2 n LYS 206 N -0.35 1.18 -4.66 1.61 4.76 -1.26 -4.91 118.16 114.53 2dv2 n LYS 206 Ca 0.07 -1.27 -0.31 0.00 -2.87 0.00 0.00 58.31 53.93 2dv2 n LYS 206 Cb 0.47 -1.27 -0.17 0.00 -1.84 0.00 0.00 35.03 32.23 2dv2 n LYS 206 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2dv2 s ILE 207 N -1.31 1.84 0.28 -0.18 1.01 -1.26 -5.12 121.20 116.46 2dv2 s ILE 207 Ca 0.16 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 2dv2 s ILE 207 Cb 0.12 -1.64 -0.13 0.00 0.01 0.00 0.00 42.46 40.82 2dv2 s ILE 207 CO 0.21 0.51 1.36 0.79 0.00 0.00 0.00 174.94 177.81 2dv2 n TRP 208 N 4.05 2.20 -1.39 3.97 7.02 -1.26 -2.53 117.44 129.50 2dv2 n TRP 208 Ca -0.20 0.48 -0.14 0.00 -1.02 0.00 0.00 57.50 56.62 2dv2 n TRP 208 Cb 0.52 -2.44 -0.06 0.00 -2.42 0.00 0.00 31.31 26.90 2dv2 n TRP 208 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2dv2 n LEU 209 N 1.62 -0.78 -4.60 -0.99 4.77 0.84 -4.91 117.00 112.95 2dv2 n LEU 209 Ca 0.09 0.35 -0.51 0.00 -0.03 0.00 0.00 56.01 55.91 2dv2 n LEU 209 Cb 0.33 -2.59 -0.05 0.00 -2.33 0.00 0.00 43.42 38.78 2dv2 n LEU 209 CO 0.62 -0.98 0.93 1.21 -1.33 0.00 0.00 177.39 177.84 2dv2 n GLU 210 N -1.41 1.33 -2.09 3.23 2.13 -1.05 -4.81 120.64 117.96 2dv2 n GLU 210 Ca -0.14 0.48 -0.36 0.00 0.66 0.00 0.00 57.16 57.80 2dv2 n GLU 210 Cb 0.59 -2.13 0.02 0.00 0.27 0.00 0.00 31.44 30.19 2dv2 n GLU 210 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2dv2 s LEU 211 N 0.56 3.74 0.91 4.31 1.43 -1.26 -4.55 118.68 123.82 2dv2 s LEU 211 Ca 0.82 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 56.17 2dv2 s LEU 211 Cb -0.89 -4.53 0.14 0.00 0.03 0.00 0.00 46.19 40.94 2dv2 s LEU 211 CO 0.46 -1.42 1.11 -0.94 0.23 0.00 0.00 176.35 175.79 2dv2 s SER 212 N -1.56 3.13 0.00 2.29 1.04 -1.26 -4.00 113.70 113.33 2dv2 s SER 212 Ca 0.74 1.91 0.00 0.00 0.48 0.00 0.00 55.95 59.08 2dv2 s SER 212 Cb -0.29 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2dv2 s SER 212 CO 0.33 -2.92 0.00 0.61 0.98 0.00 0.00 173.24 172.23 2dv2 n GLY 213 N -0.26 0.69 2.16 7.32 0.00 -1.26 -5.05 105.19 108.79 2dv2 n GLY 213 Ca 0.09 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 2dv2 n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv2 n GLY 214 N -2.60 -0.79 0.22 -0.02 0.00 -1.26 -4.88 105.19 95.87 2dv2 n GLY 214 Ca 0.00 -1.77 0.06 0.00 0.00 0.00 0.00 46.02 44.31 2dv2 n GLY 214 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dv2 h PRO 215 N 0.00 0.00 -0.61 1.61 0.13 -1.97 -2.42 132.00 128.74 2dv2 h PRO 215 Ca -0.23 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.58 2dv2 h PRO 215 Cb 0.67 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.60 2dv2 h PRO 215 CO 0.18 0.20 0.18 0.09 -0.23 0.00 0.00 178.00 178.41 2dv2 n ASN 216 N -4.20 3.19 -4.64 1.44 3.02 -1.26 -5.05 115.26 107.76 2dv2 n ASN 216 Ca -0.02 -3.74 -0.57 0.00 -0.03 0.00 0.00 54.58 50.22 2dv2 n ASN 216 Cb 0.27 -0.71 -0.07 0.00 -0.61 0.00 0.00 39.78 38.65 2dv2 n ASN 216 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2dv2 n SER 217 N -1.11 1.66 -0.07 6.41 2.88 -0.91 -4.22 113.62 118.25 2dv2 n SER 217 Ca 0.44 1.12 0.16 0.00 -1.33 0.00 0.00 58.87 59.25 2dv2 n SER 217 Cb 1.23 -1.10 0.85 0.00 -0.75 0.00 0.00 64.21 64.44 2dv2 n SER 217 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2dv2 n ARG 218 N 3.61 1.02 -4.19 -1.46 1.85 -1.26 -4.84 116.66 111.39 2dv2 n ARG 218 Ca 0.23 -0.15 -0.30 0.00 -1.00 0.00 0.00 57.85 56.64 2dv2 n ARG 218 Cb 0.13 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 29.95 2dv2 n ARG 218 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2dv2 s TYR 219 N -2.08 2.82 0.19 2.89 1.51 -1.26 -0.59 117.35 120.83 2dv2 s TYR 219 Ca 0.44 -0.12 -0.18 0.00 -1.01 0.00 0.00 57.07 56.20 2dv2 s TYR 219 Cb 0.22 -1.46 0.03 0.00 -0.11 0.00 0.00 41.96 40.64 2dv2 s TYR 219 CO 0.38 0.45 0.54 -1.54 -1.11 0.00 0.00 175.55 174.27 2dv2 s SER 220 N -2.32 -0.31 1.33 2.29 1.04 -0.70 -4.81 113.70 110.22 2dv2 s SER 220 Ca 0.23 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2dv2 s SER 220 Cb -0.11 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2dv2 s SER 220 CO 0.16 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.95 2dv2 n GLY 221 N -0.34 3.20 3.30 7.32 0.00 -1.26 -1.11 105.19 116.30 2dv2 n GLY 221 Ca -0.11 -0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 2dv2 n GLY 221 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dv2 n ASP 222 N 3.32 5.27 -4.23 1.61 2.03 -1.26 -4.62 116.55 118.68 2dv2 n ASP 222 Ca 0.00 -3.03 -0.37 0.00 0.52 0.00 0.00 54.79 51.91 2dv2 n ASP 222 Cb 0.00 -1.52 -0.05 0.00 -0.72 0.00 0.00 41.12 38.83 2dv2 n ASP 222 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2dv2 n ARG 223 N 4.78 -0.73 -3.16 -0.67 0.63 -1.23 -4.94 116.66 111.33 2dv2 n ARG 223 Ca 0.36 0.09 -0.41 0.00 -0.92 0.00 0.00 57.85 56.97 2dv2 n ARG 223 Cb 0.40 -3.20 -0.07 0.00 0.45 0.00 0.00 32.46 30.04 2dv2 n ARG 223 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2dv2 s GLN 224 N -7.40 3.83 0.08 -0.14 -1.52 -0.26 -4.92 119.66 109.33 2dv2 s GLN 224 Ca 0.18 0.16 -0.28 0.00 -1.95 0.00 0.00 55.36 53.47 2dv2 s GLN 224 Cb -0.10 -3.75 -0.05 0.00 -0.22 0.00 0.00 33.01 28.89 2dv2 s GLN 224 CO 0.99 -0.58 0.90 -1.17 -0.25 0.00 0.00 175.29 175.18 2dv2 s LEU 225 N 2.53 4.47 0.18 2.90 2.96 -1.26 -1.72 118.68 128.73 2dv2 s LEU 225 Ca 0.23 1.67 -0.30 0.00 -0.22 0.00 0.00 54.13 55.50 2dv2 s LEU 225 Cb -0.15 -3.47 -0.09 0.00 0.50 0.00 0.00 46.19 42.98 2dv2 s LEU 225 CO 0.12 -0.06 1.35 -1.83 -1.32 0.00 0.00 176.35 174.61 2dv2 s GLU 226 N 0.08 4.35 0.43 1.98 -1.05 0.24 -4.92 118.70 119.82 2dv2 s GLU 226 Ca 0.45 2.09 -0.25 0.00 -0.15 0.00 0.00 54.97 57.11 2dv2 s GLU 226 Cb -0.22 -3.20 -0.08 0.00 -0.44 0.00 0.00 34.13 30.19 2dv2 s GLU 226 CO 0.27 -0.33 1.24 -0.80 0.95 0.00 0.00 175.26 176.59 2dv2 s ASN 227 N 0.57 6.23 -0.14 0.83 0.01 -1.26 -1.02 114.94 120.17 2dv2 s ASN 227 Ca 0.59 2.50 0.09 0.00 -0.71 0.00 0.00 52.86 55.33 2dv2 s ASN 227 Cb -0.37 -2.62 0.51 0.00 0.41 0.00 0.00 41.25 39.17 2dv2 s ASN 227 CO 0.36 -0.89 1.27 -0.81 -1.51 0.00 0.00 177.10 175.53 2dv2 n PRO 228 N -0.14 3.37 -2.76 -0.60 -0.04 -1.26 -5.14 135.00 128.43 2dv2 n PRO 228 Ca 0.05 -1.94 -0.34 0.00 -0.04 0.00 0.00 63.50 61.24 2dv2 n PRO 228 Cb 0.46 -1.96 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2dv2 n PRO 228 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dv2 s LEU 229 N -1.68 3.98 -0.06 1.53 1.43 -0.19 -4.73 118.68 118.97 2dv2 s LEU 229 Ca 0.34 1.76 0.09 0.00 -1.03 0.00 0.00 54.13 55.29 2dv2 s LEU 229 Cb 0.25 -4.46 0.14 0.00 0.03 0.00 0.00 46.19 42.15 2dv2 s LEU 229 CO 0.10 -0.40 1.07 0.00 0.23 0.00 0.00 176.35 177.36 2dv2 n ALA 230 N -0.52 2.16 -2.85 4.21 0.00 -1.26 -4.85 120.51 117.40 2dv2 n ALA 230 Ca 0.07 -1.76 -0.10 0.00 0.00 0.00 0.00 53.44 51.64 2dv2 n ALA 230 Cb 0.53 -0.45 -0.11 0.00 0.00 0.00 0.00 19.45 19.42 2dv2 n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dv2 s ALA 231 N -1.25 0.34 -0.27 0.00 0.00 -1.26 -4.62 121.76 114.70 2dv2 s ALA 231 Ca 0.15 -0.72 0.19 0.00 0.00 0.00 0.00 51.96 51.58 2dv2 s ALA 231 Cb 0.14 0.12 0.13 0.00 0.00 0.00 0.00 23.12 23.50 2dv2 s ALA 231 CO 0.01 -0.12 1.36 -0.39 0.00 0.00 0.00 175.76 176.61 2dv2 h VAL 232 N 4.43 0.36 -3.65 0.00 -1.51 -1.59 -3.46 116.25 110.84 2dv2 h VAL 232 Ca -0.34 -1.55 -0.12 0.00 -1.23 0.00 0.00 66.70 63.46 2dv2 h VAL 232 Cb 1.20 2.07 -0.18 0.00 -2.13 0.00 0.00 31.29 32.25 2dv2 h VAL 232 CO 0.43 0.21 -0.47 -1.10 -1.23 0.00 0.00 177.57 175.41 2dv2 s GLN 233 N -3.11 0.61 -0.10 5.19 -0.21 -1.26 -4.80 119.66 115.97 2dv2 s GLN 233 Ca 0.04 -0.64 -0.29 0.00 0.02 0.00 0.00 55.36 54.48 2dv2 s GLN 233 Cb 0.07 0.25 -0.05 0.00 1.00 0.00 0.00 33.01 34.27 2dv2 s GLN 233 CO 0.73 -0.16 1.79 1.41 -2.12 0.00 0.00 175.29 176.94 2dv2 s MET 234 N -2.35 3.92 0.00 2.91 -2.45 -1.26 -2.20 119.30 117.87 2dv2 s MET 234 Ca -0.07 2.11 0.00 0.00 -1.25 0.00 0.00 55.69 56.48 2dv2 s MET 234 Cb -0.02 -4.09 0.00 0.00 1.25 0.00 0.00 34.83 31.96 2dv2 s MET 234 CO -0.03 -1.17 0.00 0.41 1.05 0.00 0.00 175.02 175.28 2dv2 n GLY 235 N 4.59 0.66 3.92 2.11 0.00 -1.26 -0.11 105.19 115.10 2dv2 n GLY 235 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2dv2 n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv2 s LEU 236 N 0.00 4.21 -0.08 0.99 1.43 -0.93 -2.51 118.68 121.79 2dv2 s LEU 236 Ca 0.00 0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 53.53 2dv2 s LEU 236 Cb 0.00 -3.26 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 2dv2 s LEU 236 CO 0.00 -0.04 0.26 0.40 0.23 0.00 0.00 176.35 177.21 2dv2 h ILE 237 N 1.67 0.12 0.00 -0.59 1.08 -1.90 -3.46 117.51 114.43 2dv2 h ILE 237 Ca -0.47 -0.95 0.00 0.00 -0.39 0.00 0.00 64.86 63.05 2dv2 h ILE 237 Cb 1.18 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 35.16 2dv2 h ILE 237 CO 0.69 0.04 0.00 -1.22 -0.69 0.00 0.00 178.15 176.97 2dv2 n TYR 238 N -4.89 -0.16 -4.33 1.37 4.02 -1.26 -4.48 117.16 107.43 2dv2 n TYR 238 Ca -0.03 0.03 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 2dv2 n TYR 238 Cb 0.10 0.15 -0.10 0.00 -0.02 0.00 0.00 39.34 39.46 2dv2 n TYR 238 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2dv2 s VAL 239 N -1.21 0.72 -0.21 -0.72 -7.23 -1.26 -1.49 120.40 109.01 2dv2 s VAL 239 Ca 0.00 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 57.91 2dv2 s VAL 239 Cb 0.00 -2.57 -0.00 0.00 0.56 0.00 0.00 36.38 34.36 2dv2 s VAL 239 CO 0.00 -0.09 0.89 0.21 -0.31 0.00 0.00 175.10 175.80 2dv2 s ASN 240 N -3.32 6.96 0.53 4.85 3.84 -1.26 -4.95 114.94 121.58 2dv2 s ASN 240 Ca 0.35 1.19 0.31 0.00 0.21 0.00 0.00 52.86 54.92 2dv2 s ASN 240 Cb 0.08 -2.47 1.28 0.00 -0.55 0.00 0.00 41.25 39.58 2dv2 s ASN 240 CO 0.12 -0.51 1.95 1.55 -2.79 0.00 0.00 177.10 177.42 2dv2 h PRO 241 N 7.49 0.00 0.00 0.43 0.13 -2.00 -0.93 132.00 137.12 2dv2 h PRO 241 Ca -0.24 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 2dv2 h PRO 241 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2dv2 h PRO 241 CO 0.89 0.05 -0.15 0.93 -0.23 0.00 0.00 178.00 179.49 2dv2 h GLU 242 N 0.00 0.00 0.00 0.86 5.08 -1.92 -3.14 114.58 115.46 2dv2 h GLU 242 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dv2 h GLU 242 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2dv2 h GLU 242 CO 0.01 0.15 0.00 0.41 -1.00 0.00 0.00 179.01 178.58 2dv2 n GLY 243 N 0.43 2.68 3.67 -3.84 0.00 -0.36 -3.10 105.19 104.67 2dv2 n GLY 243 Ca 0.01 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 2dv2 n GLY 243 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dv2 n PRO 244 N -1.16 2.76 -4.00 1.61 -0.02 -1.20 -1.00 135.00 132.00 2dv2 n PRO 244 Ca 0.00 1.01 -0.33 0.00 -2.02 0.00 0.00 63.50 62.16 2dv2 n PRO 244 Cb 0.00 -2.93 -0.02 0.00 -0.02 0.00 0.00 33.50 30.53 2dv2 n PRO 244 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2dv2 n ASP 245 N 6.63 -3.46 0.00 2.55 8.00 -1.26 -1.40 116.55 127.61 2dv2 n ASP 245 Ca 0.19 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.86 2dv2 n ASP 245 Cb 0.38 -2.84 0.00 0.00 -0.02 0.00 0.00 41.12 38.64 2dv2 n ASP 245 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dv2 n GLY 246 N -1.34 0.55 3.51 0.44 0.00 -0.17 -5.03 105.19 103.16 2dv2 n GLY 246 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2dv2 n GLY 246 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dv2 s ASN 247 N -2.08 6.22 -1.29 1.61 3.04 -0.49 -4.71 114.94 117.24 2dv2 s ASN 247 Ca 0.00 -0.45 -0.13 0.00 0.04 0.00 0.00 52.86 52.31 2dv2 s ASN 247 Cb 0.00 -2.23 -0.04 0.00 -1.54 0.00 0.00 41.25 37.43 2dv2 s ASN 247 CO 0.00 -0.53 2.34 -0.81 -3.04 0.00 0.00 177.10 175.06 2dv2 n PRO 248 N 5.63 2.70 -3.88 0.43 -0.04 -1.18 -3.24 135.00 135.41 2dv2 n PRO 248 Ca -0.07 -2.20 -0.35 0.00 -0.04 0.00 0.00 63.50 60.85 2dv2 n PRO 248 Cb 0.48 -2.98 -0.13 0.00 -0.04 0.00 0.00 33.50 30.83 2dv2 n PRO 248 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2dv2 s ASP 249 N 3.33 4.98 0.44 3.54 -1.08 -1.26 -5.01 116.67 121.61 2dv2 s ASP 249 Ca 0.54 -1.51 0.10 0.00 -0.52 0.00 0.00 52.55 51.16 2dv2 s ASP 249 Cb 0.15 -1.74 0.98 0.00 -1.46 0.00 0.00 42.92 40.84 2dv2 s ASP 249 CO -0.03 -0.34 2.06 -0.65 0.52 0.00 0.00 175.17 176.73 2dv2 h PRO 250 N 7.99 0.40 -0.06 4.34 0.11 -1.87 0.34 132.00 143.25 2dv2 h PRO 250 Ca -0.18 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 2dv2 h PRO 250 Cb 1.06 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2dv2 h PRO 250 CO 0.57 0.27 -0.02 0.28 -0.21 0.00 0.00 178.00 178.90 2dv2 h VAL 251 N 0.42 1.30 -0.74 3.15 2.07 -1.92 -1.72 116.25 118.82 2dv2 h VAL 251 Ca 0.15 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 2dv2 h VAL 251 Cb 0.07 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2dv2 h VAL 251 CO -0.03 0.26 0.28 0.00 0.02 0.00 0.00 177.57 178.10 2dv2 h ALA 252 N 0.66 0.96 -0.67 1.67 0.00 -1.94 -2.97 119.26 116.96 2dv2 h ALA 252 Ca 0.01 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2dv2 h ALA 252 Cb 0.42 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2dv2 h ALA 252 CO 0.01 0.59 0.38 0.00 0.00 0.00 0.00 179.25 180.23 2dv2 h ALA 253 N 1.14 0.90 -0.39 0.00 0.00 -0.90 -2.16 119.26 117.85 2dv2 h ALA 253 Ca 0.24 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.28 2dv2 h ALA 253 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2dv2 h ALA 253 CO -0.02 0.07 0.29 0.00 0.00 0.00 0.00 179.25 179.59 2dv2 h ALA 254 N 1.34 2.35 -0.36 0.00 0.00 -1.14 -0.83 119.26 120.62 2dv2 h ALA 254 Ca 0.30 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 2dv2 h ALA 254 Cb 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2dv2 h ALA 254 CO -0.17 -0.49 -0.30 0.00 0.00 0.00 0.00 179.25 178.30 2dv2 h ARG 255 N 0.00 0.83 -0.37 0.00 3.08 -1.38 -1.68 114.38 114.86 2dv2 h ARG 255 Ca 0.18 -0.42 -0.14 0.00 0.07 0.00 0.00 59.98 59.67 2dv2 h ARG 255 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2dv2 h ARG 255 CO -0.00 1.06 -0.34 -0.44 -1.07 0.00 0.00 179.97 179.17 2dv2 h ASP 256 N 0.63 0.89 -0.18 7.04 5.19 -1.31 -2.03 116.42 126.65 2dv2 h ASP 256 Ca 0.06 -0.38 -0.01 0.00 -0.62 0.00 0.00 57.03 56.08 2dv2 h ASP 256 Cb 0.88 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 2dv2 h ASP 256 CO 0.08 1.15 0.09 0.40 -3.12 0.00 0.00 179.24 177.83 2dv2 h ILE 257 N 0.70 1.13 -0.71 0.35 2.04 -1.16 -0.84 117.51 119.01 2dv2 h ILE 257 Ca 0.07 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2dv2 h ILE 257 Cb 0.91 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2dv2 h ILE 257 CO 0.08 0.12 0.33 -0.09 0.00 0.00 0.00 178.15 178.60 2dv2 h ARG 258 N 0.16 1.03 0.09 2.37 2.43 -1.24 -0.79 114.38 118.44 2dv2 h ARG 258 Ca 0.06 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2dv2 h ARG 258 Cb 0.11 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2dv2 h ARG 258 CO -0.01 0.82 -0.05 0.22 -1.51 0.00 0.00 179.97 179.45 2dv2 h ASP 259 N 1.00 -0.11 -0.33 -3.80 3.58 -1.26 -1.34 116.42 114.16 2dv2 h ASP 259 Ca 0.24 -0.25 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 2dv2 h ASP 259 Cb 0.13 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2dv2 h ASP 259 CO -0.03 0.19 -0.22 0.71 -2.88 0.00 0.00 179.24 177.02 2dv2 h THR 260 N -0.42 1.29 -0.48 2.25 1.35 -1.07 -1.71 112.91 114.12 2dv2 h THR 260 Ca -0.01 -1.36 -0.09 0.00 -0.55 0.00 0.00 66.41 64.39 2dv2 h THR 260 Cb 0.35 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 68.20 2dv2 h THR 260 CO 0.02 0.44 -0.08 -0.26 -0.25 0.00 0.00 175.52 175.40 2dv2 h PHE 261 N 0.51 0.93 -0.90 4.73 -1.00 -1.20 -2.08 116.94 117.93 2dv2 h PHE 261 Ca 0.07 -0.17 0.05 0.00 2.81 0.00 0.00 57.97 60.73 2dv2 h PHE 261 Cb 0.77 -0.24 -0.06 0.00 3.61 0.00 0.00 35.95 40.04 2dv2 h PHE 261 CO 0.06 0.89 0.59 0.00 -1.61 0.00 0.00 178.31 178.24 2dv2 h ALA 262 N 1.13 1.48 0.00 2.45 0.00 -1.05 -0.11 119.26 123.16 2dv2 h ALA 262 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dv2 h ALA 262 Cb 0.58 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dv2 h ALA 262 CO 0.04 0.41 0.00 0.54 0.00 0.00 0.00 179.25 180.23 2dv2 n ARG 263 N -4.47 0.29 -0.34 0.00 1.74 -0.66 -1.63 116.66 111.59 2dv2 n ARG 263 Ca 0.13 0.09 0.08 0.00 -0.77 0.00 0.00 57.85 57.38 2dv2 n ARG 263 Cb 0.16 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.32 2dv2 n ARG 263 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2dv2 n MET 264 N -1.30 2.61 -1.25 5.56 2.81 -0.18 -1.33 117.12 124.05 2dv2 n MET 264 Ca 0.10 -2.71 -0.04 0.00 -1.81 0.00 0.00 57.70 53.24 2dv2 n MET 264 Cb 0.17 -1.72 -0.02 0.00 -0.71 0.00 0.00 33.22 30.95 2dv2 n MET 264 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dv2 n ALA 265 N -0.61 -0.07 -2.78 3.04 0.00 -0.64 -4.82 120.51 114.63 2dv2 n ALA 265 Ca 0.19 0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.37 2dv2 n ALA 265 Cb 0.80 -0.83 -0.14 0.00 0.00 0.00 0.00 19.45 19.29 2dv2 n ALA 265 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2dv2 s MET 266 N -2.60 2.97 0.48 0.00 -1.94 -0.48 -5.00 119.30 112.73 2dv2 s MET 266 Ca 0.00 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.30 2dv2 s MET 266 Cb 0.00 -2.53 0.09 0.00 2.01 0.00 0.00 34.83 34.41 2dv2 s MET 266 CO 0.00 0.42 0.66 0.27 -0.01 0.00 0.00 175.02 176.36 2dv2 n ASN 267 N 2.91 0.91 -0.17 3.03 0.23 -1.26 -3.00 115.26 117.91 2dv2 n ASN 267 Ca -0.18 -1.76 -0.08 0.00 -0.53 0.00 0.00 54.58 52.03 2dv2 n ASN 267 Cb 0.52 -0.42 0.01 0.00 -2.08 0.00 0.00 39.78 37.81 2dv2 n ASN 267 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2dv2 h ASP 268 N -0.38 0.66 -0.39 0.53 5.19 -1.99 -1.39 116.42 118.64 2dv2 h ASP 268 Ca -0.22 -0.14 -0.09 0.00 -0.62 0.00 0.00 57.03 55.96 2dv2 h ASP 268 Cb 0.81 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.13 2dv2 h ASP 268 CO 0.23 0.62 -0.07 -0.08 -3.12 0.00 0.00 179.24 176.83 2dv2 h GLU 269 N 0.65 0.82 -0.28 3.56 4.81 -1.98 -2.35 114.58 119.81 2dv2 h GLU 269 Ca 0.17 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 2dv2 h GLU 269 Cb 0.15 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2dv2 h GLU 269 CO -0.02 0.87 -0.14 0.93 -0.73 0.00 0.00 179.01 179.92 2dv2 h GLU 270 N 0.75 0.59 -0.07 1.92 5.08 -1.89 -2.16 114.58 118.81 2dv2 h GLU 270 Ca 0.13 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2dv2 h GLU 270 Cb 0.55 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2dv2 h GLU 270 CO 0.03 0.83 -0.03 1.15 -1.00 0.00 0.00 179.01 179.99 2dv2 h THR 271 N 0.34 0.89 -0.46 1.13 2.02 -1.21 -0.83 112.91 114.79 2dv2 h THR 271 Ca 0.06 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 2dv2 h THR 271 Cb 0.65 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2dv2 h THR 271 CO 0.04 0.00 0.27 0.58 0.37 0.00 0.00 175.52 176.79 2dv2 h VAL 272 N -0.03 1.15 -0.35 3.16 2.07 -1.43 -1.74 116.25 119.08 2dv2 h VAL 272 Ca 0.04 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2dv2 h VAL 272 Cb 0.09 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2dv2 h VAL 272 CO -0.08 0.15 0.21 0.00 0.02 0.00 0.00 177.57 177.87 2dv2 h ALA 273 N 1.13 0.44 -0.29 1.67 0.00 -1.25 -1.08 119.26 119.86 2dv2 h ALA 273 Ca 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2dv2 h ALA 273 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2dv2 h ALA 273 CO -0.03 -0.13 0.07 -0.07 0.00 0.00 0.00 179.25 179.09 2dv2 h LEU 274 N 0.44 0.45 -0.08 0.00 3.38 -1.00 -0.23 115.31 118.25 2dv2 h LEU 274 Ca 0.13 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2dv2 h LEU 274 Cb -0.02 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2dv2 h LEU 274 CO -0.05 0.57 -0.18 0.40 0.09 0.00 0.00 178.44 179.27 2dv2 h ILE 275 N 0.31 1.41 -0.22 1.22 2.04 -1.08 0.67 117.51 121.86 2dv2 h ILE 275 Ca 0.09 -1.49 -0.10 0.00 1.00 0.00 0.00 64.86 64.37 2dv2 h ILE 275 Cb 0.30 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2dv2 h ILE 275 CO 0.00 0.42 -0.28 0.00 0.00 0.00 0.00 178.15 178.30 2dv2 h ALA 276 N 0.49 1.11 -0.11 1.87 0.00 -1.29 -0.99 119.26 120.35 2dv2 h ALA 276 Ca 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2dv2 h ALA 276 Cb 0.77 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2dv2 h ALA 276 CO 0.04 0.56 0.01 0.78 0.00 0.00 0.00 179.25 180.63 2dv2 h GLY 277 N 1.04 0.20 0.85 0.00 0.00 -0.98 -2.78 103.07 101.39 2dv2 h GLY 277 Ca 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2dv2 h GLY 277 CO 0.05 0.13 0.03 -1.33 0.00 0.00 0.00 176.54 175.42 2dv2 h GLY 278 N -0.06 0.40 -0.52 4.60 0.00 -0.79 -3.07 103.07 103.63 2dv2 h GLY 278 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2dv2 h GLY 278 CO 0.00 0.25 0.00 1.42 0.00 0.00 0.00 176.54 178.22 2dv2 n HIS 279 N -4.71 0.04 0.22 5.60 8.25 -0.38 -1.85 115.22 122.39 2dv2 n HIS 279 Ca -0.04 -0.01 0.11 0.00 -0.26 0.00 0.00 57.72 57.52 2dv2 n HIS 279 Cb 0.20 -0.05 0.28 0.00 1.12 0.00 0.00 29.99 31.54 2dv2 n HIS 279 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2dv2 h THR 280 N 0.10 0.19 -3.84 1.59 2.02 -1.39 -3.42 112.91 108.15 2dv2 h THR 280 Ca 0.00 -1.11 -0.68 0.00 0.77 0.00 0.00 66.41 65.39 2dv2 h THR 280 Cb 0.26 1.95 -0.20 0.00 -1.74 0.00 0.00 68.15 68.41 2dv2 h THR 280 CO 0.01 0.10 -0.79 -0.36 0.37 0.00 0.00 175.52 174.84 2dv2 s PHE 281 N -3.30 2.58 0.00 3.16 0.40 -0.77 -4.62 117.98 115.43 2dv2 s PHE 281 Ca 0.05 -0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 2dv2 s PHE 281 Cb 0.07 -1.43 0.00 0.00 0.51 0.00 0.00 43.02 42.17 2dv2 s PHE 281 CO 0.65 0.31 0.00 0.41 0.70 0.00 0.00 175.22 177.30 2dv2 n GLY 282 N 1.25 0.15 3.55 4.36 0.00 -0.49 -4.88 105.19 109.13 2dv2 n GLY 282 Ca -0.16 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 2dv2 n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dv2 s LYS 283 N 0.00 1.42 0.59 1.61 -2.85 -1.26 -4.18 119.74 115.06 2dv2 s LYS 283 Ca 0.00 -0.72 0.00 0.00 -1.00 0.00 0.00 55.97 54.25 2dv2 s LYS 283 Cb 0.00 0.57 0.05 0.00 -2.06 0.00 0.00 37.83 36.39 2dv2 s LYS 283 CO 0.00 -0.62 0.82 0.95 0.10 0.00 0.00 175.35 176.60 2dv2 s THR 284 N -3.83 2.56 -0.15 3.79 -4.23 0.59 -4.98 115.64 109.38 2dv2 s THR 284 Ca 0.06 -0.63 -0.02 0.00 -1.18 0.00 0.00 61.69 59.92 2dv2 s THR 284 Cb -0.02 -2.93 0.05 0.00 1.34 0.00 0.00 72.50 70.94 2dv2 s THR 284 CO -0.05 0.00 0.02 -1.00 -0.54 0.00 0.00 174.62 173.05 2dv2 s HIS 285 N -2.85 0.88 -0.40 3.99 0.09 -0.75 -4.32 115.29 111.93 2dv2 s HIS 285 Ca 0.59 -0.60 0.10 0.00 -0.00 0.00 0.00 55.06 55.15 2dv2 s HIS 285 Cb -0.10 -0.94 0.37 0.00 -0.00 0.00 0.00 32.58 31.91 2dv2 s HIS 285 CO 0.40 -0.51 1.11 0.41 -0.00 0.00 0.00 174.74 176.15 2dv2 n GLY 286 N 5.09 1.50 0.18 -2.22 0.00 0.30 -0.58 105.19 109.46 2dv2 n GLY 286 Ca -0.08 -0.53 0.14 0.00 0.00 0.00 0.00 46.02 45.54 2dv2 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 h ALA 287 N 2.66 1.00 -2.94 4.61 0.00 -1.73 -3.31 119.26 119.56 2dv2 h ALA 287 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2dv2 h ALA 287 Cb 1.16 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2dv2 h ALA 287 CO 0.19 0.00 0.02 0.20 0.00 0.00 0.00 179.25 179.66 2dv2 s GLY 288 N -3.87 0.75 0.40 0.00 0.00 -1.26 -4.80 107.32 98.54 2dv2 s GLY 288 Ca 0.06 -1.00 -0.26 0.00 0.00 0.00 0.00 44.72 43.51 2dv2 s GLY 288 CO 0.55 -0.60 1.21 -1.05 0.00 0.00 0.00 173.10 173.21 2dv2 n PRO 289 N -0.50 1.84 0.25 2.90 -0.02 -1.26 -4.02 135.00 134.18 2dv2 n PRO 289 Ca -0.03 0.65 0.13 0.00 -2.02 0.00 0.00 63.50 62.23 2dv2 n PRO 289 Cb 0.61 -2.28 0.58 0.00 -0.02 0.00 0.00 33.50 32.39 2dv2 n PRO 289 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dv2 h ALA 290 N 2.09 1.04 0.00 3.55 0.00 -1.92 -2.32 119.26 121.70 2dv2 h ALA 290 Ca -0.46 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2dv2 h ALA 290 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2dv2 h ALA 290 CO 0.60 0.16 0.01 0.66 0.00 0.00 0.00 179.25 180.69 2dv2 h SER 291 N 0.00 0.00 0.94 0.00 4.64 -1.96 -1.65 113.55 115.52 2dv2 h SER 291 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dv2 h SER 291 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2dv2 h SER 291 CO 0.02 0.00 0.00 0.78 -0.87 0.00 0.00 176.83 176.76 2dv2 h ASN 292 N 0.00 0.00 -3.42 4.97 2.35 -1.78 -3.45 115.58 114.24 2dv2 h ASN 292 Ca 0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 2dv2 h ASN 292 Cb 0.03 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.29 2dv2 h ASN 292 CO 0.00 0.00 -0.21 -0.69 -1.65 0.00 0.00 177.43 174.88 2dv2 s VAL 293 N -3.36 5.21 0.00 2.81 1.01 -0.62 -1.16 120.40 124.29 2dv2 s VAL 293 Ca 0.05 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2dv2 s VAL 293 Cb 0.09 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2dv2 s VAL 293 CO 0.46 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.46 2dv2 n GLY 294 N 3.73 -1.19 3.67 4.51 0.00 0.11 -4.93 105.19 111.09 2dv2 n GLY 294 Ca -0.09 -1.62 -0.44 0.00 0.00 0.00 0.00 46.02 43.87 2dv2 n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 n ALA 295 N -3.00 1.12 -0.90 4.61 0.00 -1.26 -4.05 120.51 117.03 2dv2 n ALA 295 Ca 0.00 0.40 -0.33 0.00 0.00 0.00 0.00 53.44 53.51 2dv2 n ALA 295 Cb 0.00 -2.27 0.13 0.00 0.00 0.00 0.00 19.45 17.32 2dv2 n ALA 295 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2dv2 n GLU 296 N 1.73 -0.14 -0.22 0.00 0.00 -1.26 -0.05 120.64 120.70 2dv2 n GLU 296 Ca 0.10 0.02 -0.00 0.00 0.00 0.00 0.00 57.16 57.28 2dv2 n GLU 296 Cb 0.32 -2.21 0.07 0.00 0.00 0.00 0.00 31.44 29.62 2dv2 n GLU 296 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2dv2 h PRO 297 N -1.35 0.01 0.00 3.44 0.11 -1.84 -1.01 132.00 131.36 2dv2 h PRO 297 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2dv2 h PRO 297 Cb 1.29 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2dv2 h PRO 297 CO 0.41 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.13 2dv2 h GLU 298 N 0.01 0.00 -0.00 1.05 4.39 -1.90 -2.45 114.58 115.67 2dv2 h GLU 298 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2dv2 h GLU 298 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2dv2 h GLU 298 CO -0.66 0.00 -0.80 0.00 -1.16 0.00 0.00 179.01 176.39 2dv2 n ALA 299 N -2.03 4.23 -1.47 3.43 0.00 -0.50 -5.03 120.51 119.14 2dv2 n ALA 299 Ca -0.01 -0.51 -0.30 0.00 0.00 0.00 0.00 53.44 52.61 2dv2 n ALA 299 Cb 0.16 -0.65 0.09 0.00 0.00 0.00 0.00 19.45 19.05 2dv2 n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dv2 s ALA 300 N -2.63 2.26 0.70 0.00 0.00 -0.51 -4.90 121.76 116.68 2dv2 s ALA 300 Ca 0.08 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 51.82 2dv2 s ALA 300 Cb 0.14 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 20.12 2dv2 s ALA 300 CO 0.71 -1.69 1.25 0.20 0.00 0.00 0.00 175.76 176.23 2dv2 s GLY 301 N -3.74 2.59 0.42 0.00 0.00 -1.26 -4.90 107.32 100.43 2dv2 s GLY 301 Ca 0.60 1.06 0.18 0.00 0.00 0.00 0.00 44.72 46.56 2dv2 s GLY 301 CO 0.55 1.48 1.84 1.19 0.00 0.00 0.00 173.10 178.16 2dv2 h ILE 302 N 0.05 0.65 0.00 0.90 2.10 -1.97 -1.43 117.51 117.81 2dv2 h ILE 302 Ca -0.49 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.31 2dv2 h ILE 302 Cb 1.32 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 2dv2 h ILE 302 CO 0.51 0.07 0.00 1.05 -1.08 0.00 0.00 178.15 178.70 2dv2 h GLU 303 N 0.40 0.00 0.00 2.19 9.09 -2.00 -2.09 114.58 122.18 2dv2 h GLU 303 Ca 0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.90 2dv2 h GLU 303 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 2dv2 h GLU 303 CO -0.19 0.00 0.00 0.00 0.05 0.00 0.00 179.01 178.87 2dv2 h ALA 304 N 2.12 1.00 -6.00 1.06 0.00 -1.57 -3.47 119.26 112.40 2dv2 h ALA 304 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.51 2dv2 h ALA 304 Cb 0.42 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.28 2dv2 h ALA 304 CO 0.00 0.00 -0.81 1.04 0.00 0.00 0.00 179.25 179.48 2dv2 n GLN 305 N -2.39 -5.44 -0.25 0.00 1.13 -0.78 -2.28 117.38 107.36 2dv2 n GLN 305 Ca 0.02 0.67 0.00 0.00 -1.94 0.00 0.00 57.00 55.76 2dv2 n GLN 305 Cb 0.27 -5.38 0.00 0.00 0.11 0.00 0.00 30.24 25.25 2dv2 n GLN 305 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dv2 n GLY 306 N -1.51 1.12 3.98 1.08 0.00 -1.26 -5.04 105.19 103.56 2dv2 n GLY 306 Ca -0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 2dv2 n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv2 s LEU 307 N 0.00 3.93 0.00 0.99 1.43 -0.97 -4.82 118.68 119.24 2dv2 s LEU 307 Ca 0.00 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2dv2 s LEU 307 Cb 0.00 -2.89 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2dv2 s LEU 307 CO 0.00 -0.46 0.00 0.61 0.23 0.00 0.00 176.35 176.73 2dv2 n GLY 308 N -1.74 3.00 3.59 -3.19 0.00 -1.26 -4.44 105.19 101.15 2dv2 n GLY 308 Ca -0.01 -1.29 -0.26 0.00 0.00 0.00 0.00 46.02 44.45 2dv2 n GLY 308 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2dv2 n TRP 309 N 0.00 -2.34 -1.97 1.61 8.01 0.93 -4.85 117.44 118.83 2dv2 n TRP 309 Ca 0.00 0.81 -0.42 0.00 -1.31 0.00 0.00 57.50 56.58 2dv2 n TRP 309 Cb 0.00 -4.23 -0.03 0.00 -2.01 0.00 0.00 31.31 25.04 2dv2 n TRP 309 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 2dv2 s LYS 310 N -6.29 4.23 -0.13 -0.99 2.20 -1.26 -4.47 119.74 113.03 2dv2 s LYS 310 Ca 0.55 2.32 -0.02 0.00 -0.36 0.00 0.00 55.97 58.46 2dv2 s LYS 310 Cb -0.26 -3.16 -0.02 0.00 -1.51 0.00 0.00 37.83 32.87 2dv2 s LYS 310 CO 0.67 -0.56 -0.07 0.45 -0.36 0.00 0.00 175.35 175.48 2dv2 s SER 311 N 1.05 4.58 0.00 1.43 0.15 -1.26 0.05 113.70 119.70 2dv2 s SER 311 Ca 0.68 -0.15 0.26 0.00 0.70 0.00 0.00 55.95 57.43 2dv2 s SER 311 Cb -0.43 -1.61 1.26 0.00 -1.71 0.00 0.00 66.02 63.53 2dv2 s SER 311 CO 0.32 0.21 1.84 0.00 1.20 0.00 0.00 173.24 176.82 2dv2 n ALA 312 N 3.25 2.61 -2.61 5.45 0.00 -0.31 -4.19 120.51 124.71 2dv2 n ALA 312 Ca -0.18 -0.31 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 2dv2 n ALA 312 Cb 0.53 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 2dv2 n ALA 312 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dv2 s TYR 313 N -1.96 2.93 0.00 0.00 5.04 -1.26 -4.86 117.35 117.25 2dv2 s TYR 313 Ca 0.37 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 55.86 2dv2 s TYR 313 Cb 0.19 -4.16 0.00 0.00 0.35 0.00 0.00 41.96 38.34 2dv2 s TYR 313 CO 0.30 -1.09 0.00 0.54 -1.34 0.00 0.00 175.55 173.96 2dv2 n ARG 314 N 7.47 0.00 0.01 4.97 1.74 -1.26 0.67 116.66 130.27 2dv2 n ARG 314 Ca 0.12 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.30 2dv2 n ARG 314 Cb 0.48 0.00 0.47 0.00 -1.02 0.00 0.00 32.46 32.39 2dv2 n ARG 314 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2dv2 n THR 315 N 0.00 0.50 -0.95 0.55 -2.24 -1.26 -4.90 114.28 105.97 2dv2 n THR 315 Ca 0.00 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2dv2 n THR 315 Cb 0.00 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 2dv2 n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dv2 n GLY 316 N 0.79 0.34 3.79 3.38 0.00 0.21 -4.97 105.19 108.72 2dv2 n GLY 316 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2dv2 n GLY 316 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dv2 s LYS 317 N -0.80 1.75 7.49 1.61 -2.85 -1.26 -4.56 119.74 121.13 2dv2 s LYS 317 Ca 0.00 -1.08 0.00 0.00 -1.00 0.00 0.00 55.97 53.89 2dv2 s LYS 317 Cb 0.00 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 36.35 2dv2 s LYS 317 CO 0.00 -0.79 0.00 0.41 0.10 0.00 0.00 175.35 175.07 2dv2 n GLY 318 N -0.45 4.11 0.31 0.59 0.00 -1.26 -1.16 105.19 107.34 2dv2 n GLY 318 Ca -0.04 0.11 0.19 0.00 0.00 0.00 0.00 46.02 46.29 2dv2 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 h ALA 319 N -0.94 1.24 -0.62 4.61 0.00 -1.96 -2.04 119.26 119.55 2dv2 h ALA 319 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dv2 h ALA 319 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dv2 h ALA 319 CO 0.00 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 2dv2 n ASP 320 N -3.44 4.41 -4.77 0.00 8.00 -0.31 -4.88 116.55 115.56 2dv2 n ASP 320 Ca -0.03 -2.35 -0.41 0.00 0.71 0.00 0.00 54.79 52.72 2dv2 n ASP 320 Cb 0.09 -0.53 -0.02 0.00 -0.02 0.00 0.00 41.12 40.65 2dv2 n ASP 320 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dv2 s ALA 321 N -1.65 3.52 -0.14 2.24 0.00 -0.77 -4.36 121.76 120.61 2dv2 s ALA 321 Ca 0.48 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2dv2 s ALA 321 Cb 0.30 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.92 2dv2 s ALA 321 CO 0.25 -0.76 -0.12 0.42 0.00 0.00 0.00 175.76 175.54 2dv2 s ILE 322 N -1.08 1.42 0.00 0.00 1.01 -1.26 -2.45 121.20 118.83 2dv2 s ILE 322 Ca 0.50 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.62 2dv2 s ILE 322 Cb -0.42 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 40.70 2dv2 s ILE 322 CO 0.55 0.43 0.00 0.41 0.00 0.00 0.00 174.94 176.34 2dv2 n THR 323 N 4.80 0.00 0.12 2.92 -1.04 0.25 -4.91 114.28 116.42 2dv2 n THR 323 Ca -0.16 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 61.89 2dv2 n THR 323 Cb 0.50 -0.57 0.01 0.00 -1.82 0.00 0.00 70.33 68.45 2dv2 n THR 323 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2dv2 h SER 324 N 0.00 0.00 0.00 8.00 4.64 -1.86 -3.48 113.55 120.85 2dv2 h SER 324 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dv2 h SER 324 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dv2 h SER 324 CO 0.00 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 2dv2 n GLY 325 N 1.25 0.56 3.91 -0.77 0.00 -0.86 -5.01 105.19 104.26 2dv2 n GLY 325 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2dv2 n GLY 325 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv2 s LEU 326 N 0.00 4.36 -0.46 0.99 1.43 -1.25 -4.12 118.68 119.63 2dv2 s LEU 326 Ca 0.00 0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 2dv2 s LEU 326 Cb 0.00 -2.90 0.15 0.00 0.03 0.00 0.00 46.19 43.47 2dv2 s LEU 326 CO 0.00 0.18 0.30 -0.70 0.23 0.00 0.00 176.35 176.37 2dv2 s GLU 327 N -2.37 1.24 -0.07 1.70 2.56 -1.26 -0.54 118.70 119.96 2dv2 s GLU 327 Ca 0.34 -2.13 0.02 0.00 0.00 0.00 0.00 54.97 53.19 2dv2 s GLU 327 Cb -0.13 -2.07 0.02 0.00 2.00 0.00 0.00 34.13 33.95 2dv2 s GLU 327 CO 0.25 -1.25 -0.10 0.08 -0.56 0.00 0.00 175.26 173.68 2dv2 s VAL 328 N 0.11 1.01 -0.15 3.70 1.01 -1.26 -4.98 120.40 119.84 2dv2 s VAL 328 Ca 0.23 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.82 2dv2 s VAL 328 Cb -0.13 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.32 2dv2 s VAL 328 CO -0.08 0.33 -0.16 -0.89 0.00 0.00 0.00 175.10 174.30 2dv2 s THR 329 N 0.80 1.72 -0.02 3.92 2.01 -1.26 -0.30 115.64 122.51 2dv2 s THR 329 Ca -0.12 -0.74 -0.20 0.00 0.31 0.00 0.00 61.69 60.95 2dv2 s THR 329 Cb -0.15 -1.58 -0.33 0.00 0.01 0.00 0.00 72.50 70.44 2dv2 s THR 329 CO 0.02 0.48 0.93 -0.50 -0.69 0.00 0.00 174.62 174.86 2dv2 h TRP 330 N 7.89 0.72 -2.07 4.92 6.55 -1.77 -3.29 115.95 128.90 2dv2 h TRP 330 Ca -0.39 -0.52 -0.60 0.00 0.95 0.00 0.00 58.89 58.33 2dv2 h TRP 330 Cb 1.15 -0.03 -0.13 0.00 -0.86 0.00 0.00 29.16 29.29 2dv2 h TRP 330 CO 0.47 1.42 -0.69 0.95 -1.05 0.00 0.00 178.44 179.53 2dv2 s THR 331 N -2.49 2.56 -0.75 1.49 -4.23 -1.26 -4.75 115.64 106.20 2dv2 s THR 331 Ca -0.12 -2.20 0.24 0.00 -1.18 0.00 0.00 61.69 58.43 2dv2 s THR 331 Cb 0.02 -2.57 0.24 0.00 1.34 0.00 0.00 72.50 71.53 2dv2 s THR 331 CO 0.88 -0.30 1.74 0.35 -0.54 0.00 0.00 174.62 176.75 2dv2 n THR 332 N -0.77 0.60 -3.36 3.99 -2.24 -1.26 -3.94 114.28 107.30 2dv2 n THR 332 Ca -0.05 -0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.47 2dv2 n THR 332 Cb 0.61 -0.80 -0.09 0.00 -2.10 0.00 0.00 70.33 67.96 2dv2 n THR 332 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2dv2 n THR 333 N -2.00 -0.16 0.18 4.28 -2.24 -1.26 -4.45 114.28 108.64 2dv2 n THR 333 Ca 0.05 -4.10 0.02 0.00 -2.27 0.00 0.00 64.05 57.75 2dv2 n THR 333 Cb 0.32 -1.91 0.11 0.00 -2.10 0.00 0.00 70.33 66.75 2dv2 n THR 333 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2dv2 n PRO 334 N 1.82 0.02 -0.38 -0.78 -0.02 -1.25 -1.91 135.00 132.50 2dv2 n PRO 334 Ca 0.25 0.37 0.08 0.00 -2.02 0.00 0.00 63.50 62.18 2dv2 n PRO 334 Cb 0.48 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.69 2dv2 n PRO 334 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dv2 n THR 335 N -1.44 2.04 -3.77 3.45 -2.24 -1.26 -1.39 114.28 109.66 2dv2 n THR 335 Ca 0.01 -1.74 -0.13 0.00 -2.27 0.00 0.00 64.05 59.92 2dv2 n THR 335 Cb 0.05 -0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.03 2dv2 n THR 335 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2dv2 s GLN 336 N -2.50 0.12 0.41 -0.78 -0.21 -0.80 -4.60 119.66 111.29 2dv2 s GLN 336 Ca 0.38 0.31 -0.26 0.00 0.02 0.00 0.00 55.36 55.81 2dv2 s GLN 336 Cb 0.30 -0.09 -0.10 0.00 1.00 0.00 0.00 33.01 34.11 2dv2 s GLN 336 CO 0.10 -0.12 1.36 1.87 -2.12 0.00 0.00 175.29 176.38 2dv2 n TRP 337 N 3.81 2.47 -3.84 0.91 -0.00 0.96 -4.83 117.44 116.92 2dv2 n TRP 337 Ca -0.22 0.48 -0.06 0.00 -0.00 0.00 0.00 57.50 57.70 2dv2 n TRP 337 Cb 0.54 -2.43 0.02 0.00 -0.00 0.00 0.00 31.31 29.44 2dv2 n TRP 337 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2dv2 s SER 338 N -0.41 0.00 -0.27 5.87 1.04 -1.26 -4.99 113.70 113.69 2dv2 s SER 338 Ca 0.59 -0.93 0.11 0.00 0.48 0.00 0.00 55.95 56.20 2dv2 s SER 338 Cb -0.49 0.69 0.52 0.00 0.10 0.00 0.00 66.02 66.84 2dv2 s SER 338 CO 0.60 -1.37 1.48 0.00 0.98 0.00 0.00 173.24 174.92 2dv2 n HIS 339 N -0.61 1.15 0.26 5.02 1.44 -1.26 -4.72 115.22 116.50 2dv2 n HIS 339 Ca -0.06 -1.40 0.15 0.00 -2.01 0.00 0.00 57.72 54.40 2dv2 n HIS 339 Cb 0.60 -0.47 0.52 0.00 0.12 0.00 0.00 29.99 30.76 2dv2 n HIS 339 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 2dv2 h ASN 340 N 1.21 0.00 0.30 4.39 -0.00 -1.96 -2.48 115.58 117.04 2dv2 h ASN 340 Ca 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.47 2dv2 h ASN 340 Cb 1.67 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.99 2dv2 h ASN 340 CO 0.38 0.03 -0.15 0.15 -0.00 0.00 0.00 177.43 177.84 2dv2 h PHE 341 N 0.00 -0.38 -0.09 0.67 3.57 -1.85 -0.27 116.94 118.59 2dv2 h PHE 341 Ca -0.00 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.33 2dv2 h PHE 341 Cb 0.68 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2dv2 h PHE 341 CO 0.00 -0.22 -0.63 0.74 -2.23 0.00 0.00 178.31 175.98 2dv2 h PHE 342 N -0.43 0.43 -0.35 0.41 -1.00 -1.91 -0.13 116.94 113.95 2dv2 h PHE 342 Ca -0.04 -0.17 0.05 0.00 2.81 0.00 0.00 57.97 60.62 2dv2 h PHE 342 Cb 0.33 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.77 2dv2 h PHE 342 CO -0.05 0.87 0.08 0.93 -1.61 0.00 0.00 178.31 178.53 2dv2 h GLU 343 N 0.24 0.20 -0.32 1.51 5.08 -1.33 -1.50 114.58 118.45 2dv2 h GLU 343 Ca -0.01 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2dv2 h GLU 343 Cb 1.16 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2dv2 h GLU 343 CO 0.10 0.13 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.17 2dv2 h ASN 344 N 0.21 0.70 -0.39 1.42 2.35 -0.89 0.16 115.58 119.15 2dv2 h ASN 344 Ca 0.17 -0.41 0.06 0.00 -0.55 0.00 0.00 56.30 55.56 2dv2 h ASN 344 Cb 0.18 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.30 2dv2 h ASN 344 CO -0.21 0.96 0.08 0.25 -1.65 0.00 0.00 177.43 176.86 2dv2 h LEU 345 N 0.45 0.01 0.00 1.61 5.85 -0.78 -2.84 115.31 119.62 2dv2 h LEU 345 Ca 0.07 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 2dv2 h LEU 345 Cb 0.70 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2dv2 h LEU 345 CO 0.05 0.04 -1.37 0.49 -0.34 0.00 0.00 178.44 177.31 2dv2 n PHE 346 N -5.10 0.81 0.98 1.25 3.01 -0.59 -4.30 117.46 113.53 2dv2 n PHE 346 Ca 0.02 0.25 0.13 0.00 1.01 0.00 0.00 57.45 58.87 2dv2 n PHE 346 Cb 0.18 -0.96 0.47 0.00 -0.01 0.00 0.00 39.48 39.16 2dv2 n PHE 346 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dv2 n GLY 347 N 1.31 -1.41 3.33 1.37 0.00 0.56 -4.88 105.19 105.47 2dv2 n GLY 347 Ca -0.06 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 2dv2 n GLY 347 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dv2 s TYR 348 N -3.01 1.60 0.07 1.61 1.51 -1.09 -5.02 117.35 113.02 2dv2 s TYR 348 Ca 0.13 -0.67 0.00 0.00 -1.01 0.00 0.00 57.07 55.52 2dv2 s TYR 348 Cb 0.18 -0.80 -0.04 0.00 -0.11 0.00 0.00 41.96 41.19 2dv2 s TYR 348 CO 0.60 0.24 0.20 -1.21 -1.11 0.00 0.00 175.55 174.27 2dv2 s GLU 349 N -3.70 3.40 -0.02 -0.62 0.41 -1.26 -4.91 118.70 112.00 2dv2 s GLU 349 Ca 0.22 -0.46 0.05 0.00 -0.41 0.00 0.00 54.97 54.37 2dv2 s GLU 349 Cb 0.01 -3.01 -0.03 0.00 -1.78 0.00 0.00 34.13 29.32 2dv2 s GLU 349 CO 0.06 0.60 -0.16 -1.58 -0.49 0.00 0.00 175.26 173.69 2dv2 s TRP 350 N -1.51 2.64 -0.08 1.61 0.52 -1.26 -0.92 118.94 119.94 2dv2 s TRP 350 Ca 0.35 -0.20 0.04 0.00 0.02 0.00 0.00 56.10 56.31 2dv2 s TRP 350 Cb -0.13 -1.58 -0.00 0.00 -1.15 0.00 0.00 33.47 30.61 2dv2 s TRP 350 CO 0.28 0.19 -0.21 -2.00 0.02 0.00 0.00 176.95 175.22 2dv2 s GLU 351 N -0.91 2.50 0.14 4.98 2.12 0.15 -4.92 118.70 122.77 2dv2 s GLU 351 Ca 0.12 -0.76 -0.30 0.00 0.36 0.00 0.00 54.97 54.39 2dv2 s GLU 351 Cb -0.11 -1.99 -0.07 0.00 0.26 0.00 0.00 34.13 32.22 2dv2 s GLU 351 CO 0.02 0.21 1.25 -1.17 -0.54 0.00 0.00 175.26 175.02 2dv2 s LEU 352 N 0.24 4.41 0.00 2.70 2.96 -1.26 -0.61 118.68 127.12 2dv2 s LEU 352 Ca -0.12 2.22 -0.01 0.00 -0.22 0.00 0.00 54.13 55.99 2dv2 s LEU 352 Cb -0.16 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.94 2dv2 s LEU 352 CO 0.06 -0.47 0.20 1.07 -1.32 0.00 0.00 176.35 175.89 2dv2 n THR 353 N 3.14 0.00 -4.24 3.68 5.66 0.51 -4.92 114.28 118.10 2dv2 n THR 353 Ca 0.07 -0.67 -0.20 0.00 -3.05 0.00 0.00 64.05 60.20 2dv2 n THR 353 Cb 0.44 0.42 -0.12 0.00 -1.55 0.00 0.00 70.33 69.52 2dv2 n THR 353 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2dv2 s LYS 354 N -2.29 0.92 0.79 1.09 1.02 -1.26 -2.11 119.74 117.89 2dv2 s LYS 354 Ca 0.11 -0.95 -0.12 0.00 0.02 0.00 0.00 55.97 55.03 2dv2 s LYS 354 Cb -0.00 -0.98 0.07 0.00 -0.52 0.00 0.00 37.83 36.40 2dv2 s LYS 354 CO 0.08 0.23 1.13 -1.54 -0.92 0.00 0.00 175.35 174.32 2dv2 s SER 355 N -1.63 4.62 0.63 2.83 1.04 -0.17 -4.89 113.70 116.12 2dv2 s SER 355 Ca 0.01 1.04 0.27 0.00 0.48 0.00 0.00 55.95 57.75 2dv2 s SER 355 Cb -0.10 -1.69 1.43 0.00 0.10 0.00 0.00 66.02 65.77 2dv2 s SER 355 CO 0.02 -1.86 1.83 -0.65 0.98 0.00 0.00 173.24 173.57 2dv2 h PRO 356 N -1.02 0.00 -0.19 4.02 0.11 -1.85 0.12 132.00 133.19 2dv2 h PRO 356 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dv2 h PRO 356 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2dv2 h PRO 356 CO 0.63 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 2dv2 n ALA 357 N -2.11 2.48 -0.83 -0.75 0.00 -1.24 -4.03 120.51 114.03 2dv2 n ALA 357 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2dv2 n ALA 357 Cb 0.61 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2dv2 n ALA 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv2 n GLY 358 N 1.31 0.52 3.76 0.00 0.00 0.40 -4.58 105.19 106.61 2dv2 n GLY 358 Ca 0.17 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 2dv2 n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 s ALA 359 N -2.00 3.35 0.08 4.61 0.00 -1.26 -4.74 121.76 121.81 2dv2 s ALA 359 Ca 0.00 0.55 -0.31 0.00 0.00 0.00 0.00 51.96 52.20 2dv2 s ALA 359 Cb 0.00 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.90 2dv2 s ALA 359 CO 0.00 0.23 1.43 -1.01 0.00 0.00 0.00 175.76 176.40 2dv2 s HIS 360 N -1.21 3.03 0.33 0.00 3.76 -1.26 -1.00 115.29 118.93 2dv2 s HIS 360 Ca 0.41 0.84 -0.06 0.00 -0.15 0.00 0.00 55.06 56.09 2dv2 s HIS 360 Cb -0.25 -3.71 0.02 0.00 1.11 0.00 0.00 32.58 29.76 2dv2 s HIS 360 CO 0.30 -2.59 0.53 0.00 -0.85 0.00 0.00 174.74 172.14 2dv2 n GLN 361 N 4.57 0.77 -4.25 1.40 10.64 -0.90 -4.64 117.38 124.97 2dv2 n GLN 361 Ca 0.12 -2.34 -0.19 0.00 -1.83 0.00 0.00 57.00 52.77 2dv2 n GLN 361 Cb 0.42 2.45 -0.13 0.00 -0.86 0.00 0.00 30.24 32.13 2dv2 n GLN 361 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2dv2 s TRP 362 N -3.06 1.17 0.05 2.61 0.52 -0.09 -0.36 118.94 119.77 2dv2 s TRP 362 Ca 0.22 -0.40 0.06 0.00 0.02 0.00 0.00 56.10 56.00 2dv2 s TRP 362 Cb -0.02 -0.68 -0.02 0.00 -1.15 0.00 0.00 33.47 31.60 2dv2 s TRP 362 CO 0.16 0.04 -0.17 0.54 0.02 0.00 0.00 176.95 177.53 2dv2 s VAL 363 N -1.06 1.39 0.03 4.03 0.11 0.22 -1.36 120.40 123.76 2dv2 s VAL 363 Ca -0.01 -1.13 -0.30 0.00 -2.93 0.00 0.00 61.98 57.61 2dv2 s VAL 363 Cb -0.09 -1.24 -0.06 0.00 -1.53 0.00 0.00 36.38 33.46 2dv2 s VAL 363 CO 0.02 0.08 1.44 0.00 -3.33 0.00 0.00 175.10 173.30 2dv2 s ALA 364 N -0.86 3.60 0.08 1.54 0.00 -0.23 -0.67 121.76 125.22 2dv2 s ALA 364 Ca 0.04 0.97 -0.31 0.00 0.00 0.00 0.00 51.96 52.67 2dv2 s ALA 364 Cb -0.08 -3.60 -0.06 0.00 0.00 0.00 0.00 23.12 19.37 2dv2 s ALA 364 CO 0.02 -0.89 1.22 0.15 0.00 0.00 0.00 175.76 176.25 2dv2 s LYS 365 N 2.22 4.43 -1.02 0.00 1.02 -0.10 -3.49 119.74 122.80 2dv2 s LYS 365 Ca 0.65 1.81 0.00 0.00 0.02 0.00 0.00 55.97 58.46 2dv2 s LYS 365 Cb -0.34 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 2dv2 s LYS 365 CO 0.28 -0.25 0.00 0.41 -0.92 0.00 0.00 175.35 174.87 2dv2 n GLY 366 N 3.11 1.05 3.84 -3.33 0.00 -1.26 -4.70 105.19 103.90 2dv2 n GLY 366 Ca 0.09 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2dv2 n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 s ALA 367 N -2.13 3.22 0.61 4.61 0.00 -1.23 -5.07 121.76 121.78 2dv2 s ALA 367 Ca 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 51.96 52.00 2dv2 s ALA 367 Cb 0.00 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 2dv2 s ALA 367 CO 0.00 0.26 1.04 -0.51 0.00 0.00 0.00 175.76 176.55 2dv2 s ASP 368 N -2.21 5.83 -0.95 0.00 1.01 -1.26 -4.90 116.67 114.18 2dv2 s ASP 368 Ca 0.57 1.69 -0.24 0.00 0.71 0.00 0.00 52.55 55.27 2dv2 s ASP 368 Cb -0.10 -2.51 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 2dv2 s ASP 368 CO 0.16 -1.13 1.92 0.00 0.21 0.00 0.00 175.17 176.33 2dv2 s ALA 369 N -2.71 1.73 -0.29 5.23 0.00 -1.26 -4.43 121.76 120.04 2dv2 s ALA 369 Ca 0.61 -1.64 0.10 0.00 0.00 0.00 0.00 51.96 51.03 2dv2 s ALA 369 Cb -0.14 -4.57 -0.13 0.00 0.00 0.00 0.00 23.12 18.28 2dv2 s ALA 369 CO 0.43 -4.82 0.34 1.33 0.00 0.00 0.00 175.76 173.03 2dv2 n VAL 370 N 7.82 0.00 -3.36 0.00 0.24 -0.60 -4.45 118.33 117.98 2dv2 n VAL 370 Ca 0.41 -0.25 -0.38 0.00 -2.04 0.00 0.00 64.34 62.07 2dv2 n VAL 370 Cb 0.47 0.71 -0.07 0.00 -1.47 0.00 0.00 33.84 33.48 2dv2 n VAL 370 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2dv2 s ILE 371 N -2.23 5.19 0.55 1.34 -1.09 -0.29 -4.73 121.20 119.94 2dv2 s ILE 371 Ca 0.01 0.81 -0.19 0.00 -2.23 0.00 0.00 60.65 59.04 2dv2 s ILE 371 Cb 0.07 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 37.13 2dv2 s ILE 371 CO 0.41 0.27 1.13 -2.16 -1.23 0.00 0.00 174.94 173.36 2dv2 s PRO 372 N 1.09 3.32 0.41 2.79 0.04 -1.26 -0.37 135.00 141.02 2dv2 s PRO 372 Ca 0.22 1.59 -0.23 0.00 0.04 0.00 0.00 61.00 62.61 2dv2 s PRO 372 Cb -0.15 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 2dv2 s PRO 372 CO 0.08 -0.87 1.04 0.34 0.04 0.00 0.00 177.00 177.63 2dv2 s ASP 373 N -1.84 6.70 0.43 6.66 -1.08 -1.11 -4.81 116.67 121.62 2dv2 s ASP 373 Ca 0.72 1.99 0.22 0.00 -0.52 0.00 0.00 52.55 54.97 2dv2 s ASP 373 Cb -0.23 -2.58 0.95 0.00 -1.46 0.00 0.00 42.92 39.60 2dv2 s ASP 373 CO 0.28 -0.53 1.86 0.00 0.52 0.00 0.00 175.17 177.30 2dv2 h ALA 374 N 2.31 1.11 0.00 3.66 0.00 -1.96 -3.38 119.26 121.01 2dv2 h ALA 374 Ca -0.48 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2dv2 h ALA 374 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dv2 h ALA 374 CO 0.62 0.33 -0.34 1.19 0.00 0.00 0.00 179.25 181.04 2dv2 n PHE 375 N -3.57 0.00 -3.90 0.00 3.01 -1.26 -0.59 117.46 111.15 2dv2 n PHE 375 Ca -0.01 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.11 2dv2 n PHE 375 Cb 0.41 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.74 2dv2 n PHE 375 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2dv2 s ASP 376 N -0.69 4.92 0.13 4.37 -1.08 -1.26 -4.97 116.67 118.10 2dv2 s ASP 376 Ca 0.00 -1.55 0.15 0.00 -0.52 0.00 0.00 52.55 50.64 2dv2 s ASP 376 Cb 0.00 -1.72 0.69 0.00 -1.46 0.00 0.00 42.92 40.44 2dv2 s ASP 376 CO 0.00 -0.33 1.47 -0.81 0.52 0.00 0.00 175.17 176.02 2dv2 n PRO 377 N 4.56 0.08 0.00 4.34 -0.04 -1.26 -1.60 135.00 141.09 2dv2 n PRO 377 Ca -0.09 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 2dv2 n PRO 377 Cb 0.43 -1.69 0.15 0.00 -0.04 0.00 0.00 33.50 32.34 2dv2 n PRO 377 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dv2 n SER 378 N -1.86 1.49 -4.70 3.54 3.41 -1.26 -4.91 113.62 109.34 2dv2 n SER 378 Ca 0.01 -1.17 -0.32 0.00 -0.26 0.00 0.00 58.87 57.13 2dv2 n SER 378 Cb 0.12 0.37 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 2dv2 n SER 378 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dv2 s LYS 379 N -2.55 2.81 0.11 4.33 1.02 -0.62 -5.12 119.74 119.72 2dv2 s LYS 379 Ca 0.20 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.58 2dv2 s LYS 379 Cb 0.18 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 2dv2 s LYS 379 CO 0.58 0.62 -0.01 0.15 -0.92 0.00 0.00 175.35 175.77 2dv2 s LYS 380 N -1.63 0.85 0.15 1.68 1.02 -1.26 -2.75 119.74 117.80 2dv2 s LYS 380 Ca 0.20 -1.37 0.01 0.00 0.02 0.00 0.00 55.97 54.84 2dv2 s LYS 380 Cb -0.12 0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.17 2dv2 s LYS 380 CO 0.11 -0.13 -0.00 -1.01 -0.92 0.00 0.00 175.35 173.40 2dv2 s HIS 381 N -3.83 1.10 0.53 3.18 3.76 0.50 -4.88 115.29 115.64 2dv2 s HIS 381 Ca 0.16 -1.03 -0.17 0.00 -0.15 0.00 0.00 55.06 53.87 2dv2 s HIS 381 Cb 0.07 -0.63 -0.07 0.00 1.11 0.00 0.00 32.58 33.06 2dv2 s HIS 381 CO -0.03 -0.24 1.01 1.03 -0.85 0.00 0.00 174.74 175.66 2dv2 s ARG 382 N -3.92 3.75 0.37 1.40 0.52 -1.26 -1.14 118.95 118.68 2dv2 s ARG 382 Ca 0.21 1.09 -0.28 0.00 -0.52 0.00 0.00 55.73 56.23 2dv2 s ARG 382 Cb 0.06 -2.10 -0.11 0.00 0.52 0.00 0.00 34.95 33.32 2dv2 s ARG 382 CO 0.02 -0.44 1.46 -2.30 0.02 0.00 0.00 175.30 174.05 2dv2 n PRO 383 N -1.59 2.59 -4.26 3.54 -0.02 -1.26 -4.80 135.00 129.19 2dv2 n PRO 383 Ca 0.08 0.91 -0.14 0.00 -2.02 0.00 0.00 63.50 62.32 2dv2 n PRO 383 Cb 0.53 -2.61 -0.10 0.00 -0.02 0.00 0.00 33.50 31.30 2dv2 n PRO 383 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2dv2 s THR 384 N -1.08 0.88 0.12 3.45 -4.23 -1.24 -1.07 115.64 112.47 2dv2 s THR 384 Ca 0.54 -2.01 -0.12 0.00 -1.18 0.00 0.00 61.69 58.92 2dv2 s THR 384 Cb -0.49 -2.08 0.01 0.00 1.34 0.00 0.00 72.50 71.28 2dv2 s THR 384 CO 0.63 -0.53 0.29 -0.04 -0.54 0.00 0.00 174.62 174.43 2dv2 s MET 385 N -3.86 0.99 0.31 3.99 -1.94 -0.46 -4.41 119.30 113.91 2dv2 s MET 385 Ca 0.22 -0.90 -0.09 0.00 -1.71 0.00 0.00 55.69 53.22 2dv2 s MET 385 Cb 0.05 0.40 -0.07 0.00 2.01 0.00 0.00 34.83 37.22 2dv2 s MET 385 CO 0.04 -0.35 0.63 -0.51 -0.01 0.00 0.00 175.02 174.82 2dv2 s LEU 386 N -2.86 4.03 0.33 -0.03 1.43 -1.26 -0.92 118.68 119.40 2dv2 s LEU 386 Ca 0.06 0.95 0.11 0.00 -1.03 0.00 0.00 54.13 54.22 2dv2 s LEU 386 Cb 0.03 -3.77 0.94 0.00 0.03 0.00 0.00 46.19 43.42 2dv2 s LEU 386 CO -0.10 -0.22 1.72 0.74 0.23 0.00 0.00 176.35 178.72 2dv2 h THR 387 N 1.53 0.49 0.00 5.49 2.02 -1.83 -0.69 112.91 119.92 2dv2 h THR 387 Ca -0.47 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 2dv2 h THR 387 Cb 1.18 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2dv2 h THR 387 CO 0.66 0.10 -0.19 0.71 0.37 0.00 0.00 175.52 177.16 2dv2 h THR 388 N 0.52 0.38 -0.24 3.16 1.35 -1.89 -2.28 112.91 113.92 2dv2 h THR 388 Ca 0.66 -1.28 -0.17 0.00 -0.55 0.00 0.00 66.41 65.07 2dv2 h THR 388 Cb 1.34 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 2dv2 h THR 388 CO -0.49 0.19 -0.52 0.44 -0.25 0.00 0.00 175.52 174.89 2dv2 h ASP 389 N 0.00 0.86 0.31 5.36 3.32 -1.49 -3.16 116.42 121.62 2dv2 h ASP 389 Ca -0.00 -0.55 -0.03 0.00 0.02 0.00 0.00 57.03 56.47 2dv2 h ASP 389 Cb 0.96 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 2dv2 h ASP 389 CO 0.03 1.26 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.60 2dv2 h LEU 390 N 0.50 0.00 -1.55 1.55 3.38 -0.88 -1.81 115.31 116.50 2dv2 h LEU 390 Ca 0.00 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.22 2dv2 h LEU 390 Cb 1.13 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.81 2dv2 h LEU 390 CO 0.11 0.13 0.65 0.28 0.09 0.00 0.00 178.44 179.71 2dv2 h SER 391 N 0.00 0.34 0.93 -0.43 0.02 -1.39 0.23 113.55 113.25 2dv2 h SER 391 Ca -0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2dv2 h SER 391 Cb 0.32 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2dv2 h SER 391 CO 0.02 0.10 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.71 2dv2 h LEU 392 N 0.32 0.00 0.01 5.07 3.38 -1.46 -1.15 115.31 121.48 2dv2 h LEU 392 Ca 0.52 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 58.11 2dv2 h LEU 392 Cb 1.45 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.14 2dv2 h LEU 392 CO -0.19 0.03 -2.37 -1.14 0.09 0.00 0.00 178.44 174.86 2dv2 n ARG 393 N -3.14 0.67 0.00 1.13 0.63 -0.36 -2.84 116.66 112.75 2dv2 n ARG 393 Ca 0.00 0.13 0.11 0.00 -0.92 0.00 0.00 57.85 57.17 2dv2 n ARG 393 Cb 0.30 -1.55 -0.02 0.00 0.45 0.00 0.00 32.46 31.64 2dv2 n ARG 393 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2dv2 n PHE 394 N -3.14 0.05 -2.69 -0.14 3.01 -0.07 -4.47 117.46 110.01 2dv2 n PHE 394 Ca -0.40 0.01 -0.42 0.00 1.01 0.00 0.00 57.45 57.65 2dv2 n PHE 394 Cb 1.04 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 40.32 2dv2 n PHE 394 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2dv2 s ASP 395 N -3.27 7.30 0.21 4.37 -1.08 -0.44 -4.78 116.67 118.96 2dv2 s ASP 395 Ca 0.07 1.61 -0.11 0.00 -0.52 0.00 0.00 52.55 53.60 2dv2 s ASP 395 Cb 0.16 -2.56 0.15 0.00 -1.46 0.00 0.00 42.92 39.20 2dv2 s ASP 395 CO 0.83 -0.36 1.87 -0.65 0.52 0.00 0.00 175.17 177.37 2dv2 h PRO 396 N 6.96 0.97 -0.26 4.34 0.11 -1.89 0.18 132.00 142.41 2dv2 h PRO 396 Ca -0.36 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 2dv2 h PRO 396 Cb 1.18 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2dv2 h PRO 396 CO 0.81 0.65 0.04 0.00 -0.21 0.00 0.00 178.00 179.29 2dv2 h ALA 397 N 1.26 0.34 -0.46 -0.75 0.00 -1.97 -3.01 119.26 114.69 2dv2 h ALA 397 Ca 0.27 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2dv2 h ALA 397 Cb -0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2dv2 h ALA 397 CO -0.06 0.03 -0.01 1.88 0.00 0.00 0.00 179.25 181.09 2dv2 h TYR 398 N 0.24 0.81 -0.91 0.00 0.99 -1.79 -3.02 116.97 113.28 2dv2 h TYR 398 Ca 0.08 -0.11 0.10 0.00 2.00 0.00 0.00 58.73 60.79 2dv2 h TYR 398 Cb 0.33 -0.22 -0.08 0.00 1.00 0.00 0.00 36.73 37.77 2dv2 h TYR 398 CO 0.02 0.76 0.55 1.49 -0.00 0.00 0.00 178.16 180.98 2dv2 h GLU 399 N 0.71 0.89 -0.58 4.88 4.22 -0.49 0.17 114.58 124.38 2dv2 h GLU 399 Ca 0.14 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.50 2dv2 h GLU 399 Cb 0.45 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2dv2 h GLU 399 CO 0.02 0.59 0.28 0.87 -2.18 0.00 0.00 179.01 178.59 2dv2 h LYS 400 N 0.92 0.84 0.01 1.92 1.57 -1.40 -0.80 116.57 119.64 2dv2 h LYS 400 Ca 0.43 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2dv2 h LYS 400 Cb 0.37 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2dv2 h LYS 400 CO -0.24 0.68 -0.01 0.82 -0.57 0.00 0.00 179.45 180.14 2dv2 h ILE 401 N 0.79 1.28 -0.78 1.86 2.04 -1.33 -2.43 117.51 118.96 2dv2 h ILE 401 Ca 0.20 -0.90 0.17 0.00 1.00 0.00 0.00 64.86 65.33 2dv2 h ILE 401 Cb 0.12 1.89 -0.11 0.00 -0.74 0.00 0.00 36.82 37.98 2dv2 h ILE 401 CO -0.03 0.23 0.26 0.28 0.00 0.00 0.00 178.15 178.90 2dv2 h SER 402 N -0.40 0.16 -0.24 1.72 0.02 -0.66 0.88 113.55 115.03 2dv2 h SER 402 Ca -0.00 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2dv2 h SER 402 Cb 0.39 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2dv2 h SER 402 CO 0.00 0.01 0.09 0.03 -1.14 0.00 0.00 176.83 175.83 2dv2 h ARG 403 N 0.35 0.36 -0.41 3.45 2.47 -1.12 0.99 114.38 120.47 2dv2 h ARG 403 Ca 0.44 -0.07 0.04 0.00 -1.26 0.00 0.00 59.98 59.14 2dv2 h ARG 403 Cb 0.75 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.98 2dv2 h ARG 403 CO -0.48 0.41 0.17 -0.09 0.56 0.00 0.00 179.97 180.55 2dv2 h ARG 404 N 0.23 0.35 -0.24 0.04 2.43 -1.02 0.64 114.38 116.80 2dv2 h ARG 404 Ca 0.08 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2dv2 h ARG 404 Cb 0.19 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2dv2 h ARG 404 CO -0.01 0.23 -0.13 0.74 -1.51 0.00 0.00 179.97 179.29 2dv2 h PHE 405 N 0.36 0.43 -0.27 2.20 0.05 -0.64 -0.26 116.94 118.80 2dv2 h PHE 405 Ca 0.19 -0.06 -0.02 0.00 3.82 0.00 0.00 57.97 61.89 2dv2 h PHE 405 Cb 0.14 -0.12 -0.01 0.00 2.00 0.00 0.00 35.95 37.96 2dv2 h PHE 405 CO -0.13 0.53 0.08 1.25 -0.18 0.00 0.00 178.31 179.87 2dv2 h HIS 406 N 0.38 0.44 0.00 -0.55 2.76 -0.07 -3.03 115.15 115.08 2dv2 h HIS 406 Ca 0.07 -0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.10 2dv2 h HIS 406 Cb 0.46 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 2dv2 h HIS 406 CO 0.01 0.48 -0.48 0.93 -1.30 0.00 0.00 177.93 177.57 2dv2 h GLU 407 N 0.28 0.00 -2.23 5.26 5.08 -0.73 -3.37 114.58 118.87 2dv2 h GLU 407 Ca 0.09 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.86 2dv2 h GLU 407 Cb 0.24 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.09 2dv2 h GLU 407 CO -0.00 0.48 -0.80 0.09 -1.00 0.00 0.00 179.01 177.77 2dv2 n ASN 408 N -3.32 2.09 0.27 1.42 3.02 -0.12 -4.97 115.26 113.63 2dv2 n ASN 408 Ca 0.01 -3.07 0.18 0.00 -0.03 0.00 0.00 54.58 51.67 2dv2 n ASN 408 Cb 0.67 -0.66 0.92 0.00 -0.61 0.00 0.00 39.78 40.10 2dv2 n ASN 408 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2dv2 h PRO 409 N 4.35 0.00 -0.02 3.52 0.11 -1.70 0.74 132.00 139.00 2dv2 h PRO 409 Ca 0.15 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.13 2dv2 h PRO 409 Cb 0.77 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 2dv2 h PRO 409 CO 0.66 0.00 -0.61 1.05 -0.21 0.00 0.00 178.00 178.88 2dv2 h GLU 410 N 0.00 0.09 -0.39 1.05 9.09 -1.93 -0.08 114.58 122.41 2dv2 h GLU 410 Ca 0.05 -0.06 -0.08 0.00 0.05 0.00 0.00 59.36 59.31 2dv2 h GLU 410 Cb 0.42 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.52 2dv2 h GLU 410 CO -0.00 0.67 -0.08 1.96 0.05 0.00 0.00 179.01 181.61 2dv2 h GLN 411 N 0.06 0.75 0.05 1.06 4.20 -1.21 -2.16 115.11 117.88 2dv2 h GLN 411 Ca -0.01 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.43 2dv2 h GLN 411 Cb 1.10 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 2dv2 h GLN 411 CO 0.09 0.88 -0.12 0.35 -0.67 0.00 0.00 178.83 179.36 2dv2 h PHE 412 N 0.56 -0.31 -0.74 2.96 3.57 -1.23 -0.65 116.94 121.10 2dv2 h PHE 412 Ca 0.10 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.66 2dv2 h PHE 412 Cb 0.60 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.41 2dv2 h PHE 412 CO 0.05 -0.18 0.44 0.00 -2.23 0.00 0.00 178.31 176.38 2dv2 h ALA 413 N 0.68 1.00 -0.40 2.41 0.00 -1.00 -0.45 119.26 121.50 2dv2 h ALA 413 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2dv2 h ALA 413 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2dv2 h ALA 413 CO -0.08 0.16 -0.15 0.22 0.00 0.00 0.00 179.25 179.40 2dv2 h ASP 414 N 0.81 0.83 -0.47 0.00 1.82 -1.19 -1.27 116.42 116.95 2dv2 h ASP 414 Ca 0.32 -0.39 -0.10 0.00 -0.39 0.00 0.00 57.03 56.48 2dv2 h ASP 414 Cb 0.15 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 2dv2 h ASP 414 CO -0.17 1.03 -0.08 0.00 -1.61 0.00 0.00 179.24 178.41 2dv2 h ALA 415 N 0.83 0.89 -0.31 -0.78 0.00 -0.78 -2.00 119.26 117.11 2dv2 h ALA 415 Ca 0.10 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 2dv2 h ALA 415 Cb 0.69 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2dv2 h ALA 415 CO 0.05 0.64 -0.18 0.35 0.00 0.00 0.00 179.25 180.11 2dv2 h PHE 416 N 0.84 0.79 -0.33 0.00 -0.00 -1.04 -0.53 116.94 116.66 2dv2 h PHE 416 Ca 0.14 -0.20 0.06 0.00 -0.00 0.00 0.00 57.97 57.96 2dv2 h PHE 416 Cb 0.61 -0.18 -0.05 0.00 -0.00 0.00 0.00 35.95 36.33 2dv2 h PHE 416 CO 0.04 0.91 -0.02 0.00 -0.00 0.00 0.00 178.31 179.24 2dv2 h ALA 417 N 0.75 0.28 -0.26 2.41 0.00 -0.96 0.24 119.26 121.71 2dv2 h ALA 417 Ca 0.07 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2dv2 h ALA 417 Cb 0.72 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2dv2 h ALA 417 CO 0.05 -0.42 -0.08 0.00 0.00 0.00 0.00 179.25 178.80 2dv2 h ARG 418 N 0.07 0.52 -0.79 0.00 3.08 -1.30 -1.43 114.38 114.53 2dv2 h ARG 418 Ca 0.16 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2dv2 h ARG 418 Cb 0.22 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2dv2 h ARG 418 CO -0.28 0.75 0.33 0.00 -1.07 0.00 0.00 179.97 179.69 2dv2 h ALA 419 N 0.76 1.09 -0.63 0.04 0.00 -0.88 -0.90 119.26 118.74 2dv2 h ALA 419 Ca 0.06 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2dv2 h ALA 419 Cb 0.56 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dv2 h ALA 419 CO 0.03 0.66 0.07 2.35 0.00 0.00 0.00 179.25 182.36 2dv2 h TRP 420 N 1.15 1.13 0.11 0.00 2.91 -0.46 0.76 115.95 121.56 2dv2 h TRP 420 Ca 0.27 -0.17 -0.01 0.00 1.13 0.00 0.00 58.89 60.11 2dv2 h TRP 420 Cb 0.19 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 28.54 2dv2 h TRP 420 CO 0.02 0.97 -0.05 0.35 -1.03 0.00 0.00 178.44 178.70 2dv2 h PHE 421 N 0.96 -0.14 -0.51 2.65 3.57 -1.01 -2.16 116.94 120.30 2dv2 h PHE 421 Ca 0.19 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.79 2dv2 h PHE 421 Cb 0.47 0.05 -0.10 0.00 2.79 0.00 0.00 35.95 39.16 2dv2 h PHE 421 CO 0.03 0.10 -0.15 -0.22 -2.23 0.00 0.00 178.31 175.85 2dv2 h LYS 422 N -0.37 -0.02 -0.66 1.11 3.64 -1.04 -0.45 116.57 118.77 2dv2 h LYS 422 Ca -0.02 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.48 2dv2 h LYS 422 Cb 0.31 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.05 2dv2 h LYS 422 CO 0.03 -0.01 0.23 1.25 -2.27 0.00 0.00 179.45 178.67 2dv2 h LEU 423 N -0.02 0.20 -0.33 5.20 5.85 -0.76 0.26 115.31 125.71 2dv2 h LEU 423 Ca 0.24 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2dv2 h LEU 423 Cb 0.40 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2dv2 h LEU 423 CO -0.54 0.10 -0.28 0.35 -0.34 0.00 0.00 178.44 177.73 2dv2 n THR 424 N -5.02 0.00 -0.18 1.05 -2.24 -0.82 -4.00 114.28 103.06 2dv2 n THR 424 Ca 0.11 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2dv2 n THR 424 Cb 0.34 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2dv2 n THR 424 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2dv2 n HIS 425 N -0.91 0.00 0.31 4.78 8.25 -0.22 -4.84 115.22 122.59 2dv2 n HIS 425 Ca 0.11 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.77 2dv2 n HIS 425 Cb 0.33 0.00 1.00 0.00 1.12 0.00 0.00 29.99 32.44 2dv2 n HIS 425 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2dv2 h ARG 426 N 0.00 0.00 -0.42 -0.41 0.11 -0.64 -1.51 114.38 111.51 2dv2 h ARG 426 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dv2 h ARG 426 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 2dv2 h ARG 426 CO 0.00 0.01 0.00 -0.40 0.10 0.00 0.00 179.97 179.68 2dv2 n ASP 427 N -3.17 3.14 0.09 0.08 5.75 -1.26 -4.58 116.55 116.60 2dv2 n ASP 427 Ca -0.02 -1.97 0.12 0.00 -0.01 0.00 0.00 54.79 52.91 2dv2 n ASP 427 Cb 0.16 -0.28 0.19 0.00 -1.03 0.00 0.00 41.12 40.16 2dv2 n ASP 427 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 2dv2 h MET 428 N 2.66 0.00 0.00 0.11 2.86 -1.42 -3.41 114.93 115.73 2dv2 h MET 428 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dv2 h MET 428 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2dv2 h MET 428 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2dv2 n GLY 429 N 1.29 -1.80 3.65 8.32 0.00 -1.11 -4.87 105.19 110.66 2dv2 n GLY 429 Ca 0.03 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 2dv2 n GLY 429 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dv2 n PRO 430 N 0.00 1.09 0.28 1.61 -0.02 -1.26 -4.87 135.00 131.83 2dv2 n PRO 430 Ca 0.00 0.41 0.18 0.00 -2.02 0.00 0.00 63.50 62.08 2dv2 n PRO 430 Cb 0.00 -2.27 0.97 0.00 -0.02 0.00 0.00 33.50 32.18 2dv2 n PRO 430 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dv2 h ARG 431 N 0.73 0.00 -0.13 -0.52 3.08 -1.92 0.43 114.38 116.04 2dv2 h ARG 431 Ca -0.49 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.60 2dv2 h ARG 431 Cb 1.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 2dv2 h ARG 431 CO 0.53 0.00 0.15 0.00 -1.07 0.00 0.00 179.97 179.58 2dv2 h ALA 432 N 1.79 1.71 -0.00 0.04 0.00 -1.93 -1.00 119.26 119.88 2dv2 h ALA 432 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dv2 h ALA 432 Cb 0.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dv2 h ALA 432 CO -0.00 -0.22 -0.06 0.54 0.00 0.00 0.00 179.25 179.51 2dv2 n ARG 433 N -3.78 0.05 -2.70 0.00 1.74 0.14 -4.87 116.66 107.25 2dv2 n ARG 433 Ca 0.00 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 2dv2 n ARG 433 Cb 0.26 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 2dv2 n ARG 433 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2dv2 s TYR 434 N -2.95 3.60 0.16 -1.55 1.51 -0.38 -4.58 117.35 113.15 2dv2 s TYR 434 Ca 0.15 1.65 0.11 0.00 -1.01 0.00 0.00 57.07 57.97 2dv2 s TYR 434 Cb 0.19 -3.14 -0.04 0.00 -0.11 0.00 0.00 41.96 38.85 2dv2 s TYR 434 CO 0.54 -0.10 -0.24 -0.51 -1.11 0.00 0.00 175.55 174.13 2dv2 s LEU 435 N 1.43 2.44 0.00 -1.29 1.43 -0.26 -4.91 118.68 117.52 2dv2 s LEU 435 Ca 0.50 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2dv2 s LEU 435 Cb -0.20 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 44.78 2dv2 s LEU 435 CO 0.24 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.58 2dv2 n GLY 436 N 0.56 -3.52 0.16 -3.19 0.00 -1.26 -1.12 105.19 96.83 2dv2 n GLY 436 Ca -0.15 -2.08 0.15 0.00 0.00 0.00 0.00 46.02 43.94 2dv2 n GLY 436 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dv2 n PRO 437 N -0.02 1.01 -0.33 1.61 -0.04 -1.26 -3.92 135.00 132.04 2dv2 n PRO 437 Ca 0.00 -0.32 0.09 0.00 -0.04 0.00 0.00 63.50 63.23 2dv2 n PRO 437 Cb 0.00 -1.49 0.22 0.00 -0.04 0.00 0.00 33.50 32.19 2dv2 n PRO 437 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2dv2 n GLU 438 N -0.71 2.54 -2.28 0.54 1.02 -1.25 -5.00 120.64 115.50 2dv2 n GLU 438 Ca 0.19 -2.71 -0.42 0.00 -0.02 0.00 0.00 57.16 54.20 2dv2 n GLU 438 Cb 0.24 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 2dv2 n GLU 438 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2dv2 s VAL 439 N -2.69 3.85 0.36 2.62 1.01 -1.11 -0.66 120.40 123.78 2dv2 s VAL 439 Ca 0.38 1.21 -0.28 0.00 0.00 0.00 0.00 61.98 63.29 2dv2 s VAL 439 Cb 0.31 -3.78 -0.10 0.00 0.00 0.00 0.00 36.38 32.81 2dv2 s VAL 439 CO 0.08 -0.01 1.37 -2.16 0.00 0.00 0.00 175.10 174.38 2dv2 s PRO 440 N 2.41 4.17 0.20 2.72 0.04 -1.26 -4.91 135.00 138.38 2dv2 s PRO 440 Ca 0.62 2.34 0.08 0.00 0.04 0.00 0.00 61.00 64.07 2dv2 s PRO 440 Cb -0.30 -2.96 0.11 0.00 0.04 0.00 0.00 34.50 31.39 2dv2 s PRO 440 CO 0.25 -0.39 1.46 0.00 0.04 0.00 0.00 177.00 178.37 2dv2 h ALA 441 N 3.08 0.69 -2.57 8.56 0.00 -1.92 -3.45 119.26 123.66 2dv2 h ALA 441 Ca -0.50 -0.70 -0.53 0.00 0.00 0.00 0.00 54.91 53.18 2dv2 h ALA 441 Cb 1.24 -0.11 0.04 0.00 0.00 0.00 0.00 17.79 18.95 2dv2 h ALA 441 CO 0.64 0.95 0.98 -2.00 0.00 0.00 0.00 179.25 179.83 2dv2 s GLU 442 N -3.25 4.17 -0.15 0.00 2.12 -1.26 -4.97 118.70 115.36 2dv2 s GLU 442 Ca -0.01 2.46 -0.20 0.00 0.36 0.00 0.00 54.97 57.58 2dv2 s GLU 442 Cb 0.11 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 2dv2 s GLU 442 CO 0.79 -0.71 0.59 0.08 -0.54 0.00 0.00 175.26 175.47 2dv2 s VAL 443 N 1.76 5.08 0.02 3.70 1.01 -1.26 -5.06 120.40 125.66 2dv2 s VAL 443 Ca 0.74 1.14 0.03 0.00 0.00 0.00 0.00 61.98 63.90 2dv2 s VAL 443 Cb -0.45 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 2dv2 s VAL 443 CO 0.33 0.21 -0.05 -0.76 0.00 0.00 0.00 175.10 174.82 2dv2 s LEU 444 N 1.31 3.25 0.24 3.92 1.43 -1.26 -5.04 118.68 122.53 2dv2 s LEU 444 Ca 0.29 -0.14 -0.06 0.00 -1.03 0.00 0.00 54.13 53.19 2dv2 s LEU 444 Cb -0.16 -1.89 0.25 0.00 0.03 0.00 0.00 46.19 44.42 2dv2 s LEU 444 CO 0.12 0.26 1.85 0.25 0.23 0.00 0.00 176.35 179.06 2dv2 h LEU 445 N 4.32 1.06 -1.00 1.79 5.85 -1.97 -0.07 115.31 125.29 2dv2 h LEU 445 Ca -0.48 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.12 2dv2 h LEU 445 Cb 1.17 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2dv2 h LEU 445 CO 0.55 0.88 0.00 -2.67 -0.34 0.00 0.00 178.44 176.86 2dv2 n TRP 446 N -4.32 0.59 1.85 1.25 4.27 -1.26 -1.63 117.44 118.19 2dv2 n TRP 446 Ca 0.08 0.29 0.10 0.00 -3.89 0.00 0.00 57.50 54.09 2dv2 n TRP 446 Cb 0.13 -0.97 0.60 0.00 -1.36 0.00 0.00 31.31 29.71 2dv2 n TRP 446 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 2dv2 n GLN 447 N -2.09 0.92 -3.99 -2.67 6.02 -0.04 -4.94 117.38 110.59 2dv2 n GLN 447 Ca -0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.58 2dv2 n GLN 447 Cb 0.07 -1.34 0.02 0.00 1.02 0.00 0.00 30.24 30.00 2dv2 n GLN 447 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2dv2 n ASP 448 N -0.84 -3.88 -4.77 1.08 8.00 -0.65 -4.75 116.55 110.75 2dv2 n ASP 448 Ca 0.15 -1.22 -0.36 0.00 0.71 0.00 0.00 54.79 54.07 2dv2 n ASP 448 Cb 0.07 -2.16 0.01 0.00 -0.02 0.00 0.00 41.12 39.02 2dv2 n ASP 448 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2dv2 s PRO 449 N -7.03 3.37 -0.11 -0.24 0.04 -1.26 -5.03 135.00 124.75 2dv2 s PRO 449 Ca 0.43 1.79 0.03 0.00 0.04 0.00 0.00 61.00 63.29 2dv2 s PRO 449 Cb -0.21 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.18 2dv2 s PRO 449 CO 0.94 -0.87 -0.21 0.42 0.04 0.00 0.00 177.00 177.32 2dv2 s ILE 450 N -1.60 1.87 0.65 0.56 -1.09 -1.26 -4.82 121.20 115.51 2dv2 s ILE 450 Ca 0.71 -0.89 -0.18 0.00 -2.23 0.00 0.00 60.65 58.06 2dv2 s ILE 450 Cb -0.29 -1.65 -0.01 0.00 -1.58 0.00 0.00 42.46 38.93 2dv2 s ILE 450 CO 0.33 0.52 1.27 -2.84 -1.23 0.00 0.00 174.94 172.99 2dv2 s PRO 451 N 0.62 2.58 0.65 2.79 0.02 -1.26 -4.98 135.00 135.41 2dv2 s PRO 451 Ca -0.13 1.98 -0.18 0.00 0.02 0.00 0.00 61.00 62.70 2dv2 s PRO 451 Cb -0.17 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.49 2dv2 s PRO 451 CO 0.03 -1.55 1.24 0.00 -0.33 0.00 0.00 177.00 176.40 2dv2 s ALA 452 N -1.50 2.37 -0.17 -1.55 0.00 -1.26 -4.70 121.76 114.95 2dv2 s ALA 452 Ca 0.81 1.06 -0.17 0.00 0.00 0.00 0.00 51.96 53.66 2dv2 s ALA 452 Cb -0.35 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.23 2dv2 s ALA 452 CO 0.39 -1.52 0.43 0.08 0.00 0.00 0.00 175.76 175.14 2dv2 s VAL 453 N -1.61 5.20 -0.24 0.00 1.01 -1.26 -4.97 120.40 118.53 2dv2 s VAL 453 Ca 0.79 0.81 0.13 0.00 0.00 0.00 0.00 61.98 63.71 2dv2 s VAL 453 Cb -0.33 -3.76 0.30 0.00 0.00 0.00 0.00 36.38 32.59 2dv2 s VAL 453 CO 0.39 0.29 1.21 -0.90 0.00 0.00 0.00 175.10 176.08 2dv2 n ASP 454 N 4.11 2.80 -4.13 3.32 3.85 -1.26 -5.04 116.55 120.19 2dv2 n ASP 454 Ca -0.08 -2.68 -0.09 0.00 -0.71 0.00 0.00 54.79 51.23 2dv2 n ASP 454 Cb 0.51 -0.34 -0.10 0.00 -1.35 0.00 0.00 41.12 39.84 2dv2 n ASP 454 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 2dv2 s HIS 455 N -2.20 0.70 0.53 2.11 -3.43 -1.26 -5.11 115.29 106.63 2dv2 s HIS 455 Ca 0.27 -1.03 -0.22 0.00 -0.80 0.00 0.00 55.06 53.28 2dv2 s HIS 455 Cb 0.22 -0.45 -0.06 0.00 -1.43 0.00 0.00 32.58 30.85 2dv2 s HIS 455 CO 0.06 -0.31 1.16 -2.30 -2.00 0.00 0.00 174.74 171.35 2dv2 n PRO 456 N 0.03 1.40 -3.08 -0.38 -0.02 -1.26 -4.94 135.00 126.74 2dv2 n PRO 456 Ca -0.12 0.52 -0.29 0.00 -2.02 0.00 0.00 63.50 61.58 2dv2 n PRO 456 Cb 0.61 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 2dv2 n PRO 456 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dv2 s LEU 457 N -2.26 3.94 0.46 2.45 1.43 -1.26 -3.53 118.68 119.90 2dv2 s LEU 457 Ca 0.70 0.93 -0.25 0.00 -1.03 0.00 0.00 54.13 54.48 2dv2 s LEU 457 Cb -0.45 -3.78 -0.08 0.00 0.03 0.00 0.00 46.19 41.91 2dv2 s LEU 457 CO 0.51 -0.31 1.44 0.27 0.23 0.00 0.00 176.35 178.50 2dv2 s ILE 458 N -2.24 2.00 0.36 -0.59 -4.36 -1.26 -4.93 121.20 110.18 2dv2 s ILE 458 Ca 0.48 0.00 0.05 0.00 -0.26 0.00 0.00 60.65 60.92 2dv2 s ILE 458 Cb -0.10 -3.00 0.05 0.00 1.25 0.00 0.00 42.46 40.66 2dv2 s ILE 458 CO 0.31 0.00 0.45 -0.90 0.24 0.00 0.00 174.94 175.04 2dv2 n ASP 459 N -0.23 1.51 -0.13 4.36 5.68 -1.26 -4.86 116.55 121.62 2dv2 n ASP 459 Ca 0.05 -2.02 -0.08 0.00 -0.50 0.00 0.00 54.79 52.24 2dv2 n ASP 459 Cb 0.42 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 2dv2 n ASP 459 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dv2 h ALA 460 N 0.35 0.52 -0.80 2.12 0.00 -1.99 -0.45 119.26 119.02 2dv2 h ALA 460 Ca -0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2dv2 h ALA 460 Cb 0.79 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2dv2 h ALA 460 CO 0.27 0.01 0.47 0.00 0.00 0.00 0.00 179.25 179.99 2dv2 h ALA 461 N 1.12 1.02 -0.23 0.00 0.00 -1.99 -1.47 119.26 117.72 2dv2 h ALA 461 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dv2 h ALA 461 Cb -0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2dv2 h ALA 461 CO -0.03 0.50 0.14 -0.44 0.00 0.00 0.00 179.25 179.42 2dv2 h ASP 462 N 1.10 0.27 -0.78 0.00 3.32 -1.82 -1.10 116.42 117.42 2dv2 h ASP 462 Ca 0.29 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.32 2dv2 h ASP 462 Cb -0.02 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 2dv2 h ASP 462 CO -0.05 0.23 0.50 0.00 -1.72 0.00 0.00 179.24 178.20 2dv2 h ALA 463 N 1.05 1.02 -0.32 3.45 0.00 -0.82 0.12 119.26 123.75 2dv2 h ALA 463 Ca 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2dv2 h ALA 463 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2dv2 h ALA 463 CO -0.02 0.31 0.08 0.00 0.00 0.00 0.00 179.25 179.62 2dv2 h ALA 464 N 1.32 0.43 -0.44 0.00 0.00 -1.10 -0.30 119.26 119.17 2dv2 h ALA 464 Ca 0.31 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2dv2 h ALA 464 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2dv2 h ALA 464 CO -0.11 0.09 0.24 1.49 0.00 0.00 0.00 179.25 180.97 2dv2 h GLU 465 N 0.36 0.47 -0.53 0.00 4.81 -0.86 -1.81 114.58 117.03 2dv2 h GLU 465 Ca 0.10 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2dv2 h GLU 465 Cb 0.30 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2dv2 h GLU 465 CO 0.00 0.31 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.45 2dv2 h LEU 466 N 0.49 0.94 -0.85 1.64 3.38 -0.55 -1.72 115.31 118.64 2dv2 h LEU 466 Ca 0.18 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2dv2 h LEU 466 Cb 0.05 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2dv2 h LEU 466 CO -0.10 1.04 0.56 0.11 0.09 0.00 0.00 178.44 180.14 2dv2 h LYS 467 N 0.86 1.10 -0.25 1.13 1.57 -0.94 0.45 116.57 120.49 2dv2 h LYS 467 Ca 0.14 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2dv2 h LYS 467 Cb 0.61 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2dv2 h LYS 467 CO 0.04 0.73 0.01 0.00 -0.57 0.00 0.00 179.45 179.66 2dv2 h ALA 468 N 1.32 0.34 -0.82 3.86 0.00 -1.04 -1.75 119.26 121.16 2dv2 h ALA 468 Ca 0.32 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2dv2 h ALA 468 Cb -0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2dv2 h ALA 468 CO -0.08 0.05 0.53 0.87 0.00 0.00 0.00 179.25 180.63 2dv2 h LYS 469 N 0.22 1.03 -0.57 0.00 1.57 -1.11 -1.03 116.57 116.70 2dv2 h LYS 469 Ca 0.07 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2dv2 h LYS 469 Cb 0.39 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2dv2 h LYS 469 CO 0.01 0.68 0.35 0.28 -0.57 0.00 0.00 179.45 180.21 2dv2 h VAL 470 N 1.06 1.08 0.00 0.50 2.07 -0.67 -2.21 116.25 118.08 2dv2 h VAL 470 Ca 0.32 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 2dv2 h VAL 470 Cb -0.05 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 2dv2 h VAL 470 CO -0.09 0.13 -0.39 -0.07 0.02 0.00 0.00 177.57 177.16 2dv2 h LEU 471 N 0.70 0.00 0.00 2.57 3.38 -0.78 -2.76 115.31 118.41 2dv2 h LEU 471 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2dv2 h LEU 471 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2dv2 h LEU 471 CO -0.08 0.39 -0.20 0.00 0.09 0.00 0.00 178.44 178.63 2dv2 h ALA 472 N 1.61 0.88 0.00 1.53 0.00 -0.94 -3.17 119.26 119.16 2dv2 h ALA 472 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dv2 h ALA 472 Cb 0.81 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2dv2 h ALA 472 CO 0.05 0.00 -0.09 0.66 0.00 0.00 0.00 179.25 179.87 2dv2 h SER 473 N 0.00 0.00 0.00 0.00 4.64 -1.09 -3.46 113.55 113.63 2dv2 h SER 473 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dv2 h SER 473 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2dv2 h SER 473 CO 0.00 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 2dv2 n GLY 474 N -0.53 0.31 3.72 -0.77 0.00 -1.20 -5.07 105.19 101.67 2dv2 n GLY 474 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2dv2 n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dv2 n LEU 475 N 0.00 4.01 -4.90 0.99 4.77 -1.26 -4.98 117.00 115.63 2dv2 n LEU 475 Ca 0.00 1.15 -0.28 0.00 -0.03 0.00 0.00 56.01 56.85 2dv2 n LEU 475 Cb 0.00 -1.55 0.02 0.00 -2.33 0.00 0.00 43.42 39.56 2dv2 n LEU 475 CO 0.00 -0.04 0.58 0.42 -1.33 0.00 0.00 177.39 177.02 2dv2 s THR 476 N -0.09 4.16 0.26 -5.08 -4.23 -1.26 -4.84 115.64 104.55 2dv2 s THR 476 Ca 0.64 0.30 -0.03 0.00 -1.18 0.00 0.00 61.69 61.43 2dv2 s THR 476 Cb -0.54 -3.65 0.24 0.00 1.34 0.00 0.00 72.50 69.89 2dv2 s THR 476 CO 0.50 -0.73 1.71 0.58 -0.54 0.00 0.00 174.62 176.14 2dv2 h VAL 477 N -0.18 0.57 -0.14 2.29 2.07 -1.90 -0.70 116.25 118.25 2dv2 h VAL 477 Ca -0.45 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2dv2 h VAL 477 Cb 1.23 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2dv2 h VAL 477 CO 0.62 0.07 0.07 -1.28 0.02 0.00 0.00 177.57 177.07 2dv2 h SER 478 N 0.38 0.19 -0.91 0.57 0.87 -1.87 -0.37 113.55 112.41 2dv2 h SER 478 Ca 0.45 -0.12 0.02 0.00 -1.23 0.00 0.00 61.79 60.91 2dv2 h SER 478 Cb 0.75 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.62 2dv2 h SER 478 CO -0.47 0.25 0.60 1.56 -0.53 0.00 0.00 176.83 178.24 2dv2 h GLN 479 N 0.11 1.16 0.07 2.24 4.20 -1.68 -0.68 115.11 120.53 2dv2 h GLN 479 Ca 0.05 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2dv2 h GLN 479 Cb 0.11 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.63 2dv2 h GLN 479 CO -0.01 0.77 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.82 2dv2 h LEU 480 N 1.19 -0.08 -0.51 1.46 3.38 -0.90 -2.13 115.31 117.71 2dv2 h LEU 480 Ca 0.34 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2dv2 h LEU 480 Cb -0.09 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2dv2 h LEU 480 CO -0.09 0.51 0.31 0.58 0.09 0.00 0.00 178.44 179.85 2dv2 h VAL 481 N -0.73 1.15 -0.88 1.22 2.07 -1.09 -2.18 116.25 115.81 2dv2 h VAL 481 Ca -0.01 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2dv2 h VAL 481 Cb 0.58 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2dv2 h VAL 481 CO 0.02 0.15 0.47 0.28 0.02 0.00 0.00 177.57 178.51 2dv2 h SER 482 N 0.69 1.11 -0.07 0.57 0.02 -1.16 0.11 113.55 114.81 2dv2 h SER 482 Ca 0.18 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2dv2 h SER 482 Cb -0.02 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.23 2dv2 h SER 482 CO -0.04 0.90 -0.11 0.74 -1.14 0.00 0.00 176.83 177.19 2dv2 h THR 483 N 1.24 1.40 -0.57 -2.27 2.02 -1.29 -0.87 112.91 112.57 2dv2 h THR 483 Ca 0.31 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 2dv2 h THR 483 Cb 0.05 2.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 2dv2 h THR 483 CO -0.05 0.38 0.23 0.00 0.37 0.00 0.00 175.52 176.45 2dv2 h ALA 484 N 0.51 0.74 -0.44 6.16 0.00 -1.35 -1.34 119.26 123.54 2dv2 h ALA 484 Ca 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dv2 h ALA 484 Cb 0.67 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2dv2 h ALA 484 CO 0.03 0.36 0.26 2.35 0.00 0.00 0.00 179.25 182.24 2dv2 h TRP 485 N 0.78 0.58 -0.82 0.00 2.91 -0.77 -1.60 115.95 117.04 2dv2 h TRP 485 Ca 0.19 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.27 2dv2 h TRP 485 Cb 0.20 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 28.61 2dv2 h TRP 485 CO 0.01 0.42 0.54 0.00 -1.03 0.00 0.00 178.44 178.38 2dv2 h ALA 486 N 1.11 1.60 -0.06 2.65 0.00 -0.88 -1.38 119.26 122.29 2dv2 h ALA 486 Ca 0.16 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2dv2 h ALA 486 Cb 0.01 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.58 2dv2 h ALA 486 CO -0.03 0.28 -0.51 0.00 0.00 0.00 0.00 179.25 178.99 2dv2 h ALA 487 N 1.55 0.15 0.00 0.00 0.00 -0.91 -3.37 119.26 116.68 2dv2 h ALA 487 Ca 0.35 -0.52 -0.24 0.00 0.00 0.00 0.00 54.91 54.51 2dv2 h ALA 487 Cb 0.22 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2dv2 h ALA 487 CO -0.12 0.34 -1.33 0.00 0.00 0.00 0.00 179.25 178.13 2dv2 h ALA 488 N 0.41 0.60 -0.06 0.00 0.00 -1.17 -2.96 119.26 116.07 2dv2 h ALA 488 Ca -0.05 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2dv2 h ALA 488 Cb 1.17 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2dv2 h ALA 488 CO 0.10 1.33 0.00 -1.13 0.00 0.00 0.00 179.25 179.56 2dv2 n SER 489 N -3.16 0.68 0.12 0.00 3.41 -0.53 -2.71 113.62 111.44 2dv2 n SER 489 Ca -0.09 -1.51 0.12 0.00 -0.26 0.00 0.00 58.87 57.14 2dv2 n SER 489 Cb 0.97 -0.04 0.47 0.00 -0.26 0.00 0.00 64.21 65.35 2dv2 n SER 489 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dv2 n THR 490 N -0.35 0.75 -1.82 6.66 -2.24 -1.26 -4.86 114.28 111.17 2dv2 n THR 490 Ca 0.15 0.08 -0.40 0.00 -2.27 0.00 0.00 64.05 61.62 2dv2 n THR 490 Cb 0.18 -0.99 0.01 0.00 -2.10 0.00 0.00 70.33 67.43 2dv2 n THR 490 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dv2 s PHE 491 N -3.25 2.52 -0.02 4.78 5.36 -1.10 -4.21 117.98 122.06 2dv2 s PHE 491 Ca 0.06 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.29 2dv2 s PHE 491 Cb 0.10 -3.93 0.02 0.00 -0.34 0.00 0.00 43.02 38.87 2dv2 s PHE 491 CO 0.45 -2.89 -0.00 -0.98 -1.46 0.00 0.00 175.22 170.34 2dv2 s ARG 492 N -2.34 0.25 0.27 10.12 1.70 -0.53 -4.45 118.95 123.97 2dv2 s ARG 492 Ca 0.58 0.05 0.26 0.00 -0.47 0.00 0.00 55.73 56.15 2dv2 s ARG 492 Cb -0.44 -0.40 0.81 0.00 -0.57 0.00 0.00 34.95 34.34 2dv2 s ARG 492 CO 0.58 -0.10 1.75 0.78 -1.08 0.00 0.00 175.30 177.23 2dv2 h GLY 493 N 7.03 0.00 0.99 3.88 0.00 -0.67 0.43 103.07 114.73 2dv2 h GLY 493 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2dv2 h GLY 493 CO 0.48 0.00 0.18 1.48 0.00 0.00 0.00 176.54 178.68 2dv2 h SER 494 N 0.00 0.33 0.00 0.19 4.64 -1.84 -3.33 113.55 113.55 2dv2 h SER 494 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2dv2 h SER 494 Cb 0.69 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2dv2 h SER 494 CO 0.00 0.26 0.00 -0.90 -0.87 0.00 0.00 176.83 175.32 2dv2 n ASP 495 N -4.87 1.15 -1.04 4.97 5.68 -1.21 -4.67 116.55 116.55 2dv2 n ASP 495 Ca -0.02 -1.29 -0.10 0.00 -0.50 0.00 0.00 54.79 52.88 2dv2 n ASP 495 Cb 0.04 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.00 2dv2 n ASP 495 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2dv2 n LYS 496 N -0.15 -0.79 -3.40 0.11 5.02 0.14 -2.75 118.16 116.34 2dv2 n LYS 496 Ca 0.00 0.64 -0.28 0.00 -2.02 0.00 0.00 58.31 56.65 2dv2 n LYS 496 Cb 0.12 -4.66 -0.03 0.00 -0.02 0.00 0.00 35.03 30.44 2dv2 n LYS 496 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dv2 s ARG 497 N -3.91 3.60 0.56 1.97 0.52 -1.21 -4.28 118.95 116.20 2dv2 s ARG 497 Ca 0.00 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.12 2dv2 s ARG 497 Cb 0.00 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.79 2dv2 s ARG 497 CO 0.00 0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.97 2dv2 n GLY 498 N -0.97 -2.18 0.00 -3.53 0.00 -1.26 -1.45 105.19 95.80 2dv2 n GLY 498 Ca -0.03 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2dv2 n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv2 n GLY 499 N -0.15 1.53 0.21 -0.02 0.00 -1.26 -4.50 105.19 101.00 2dv2 n GLY 499 Ca 0.00 -2.12 0.09 0.00 0.00 0.00 0.00 46.02 43.99 2dv2 n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 h ALA 500 N 0.00 0.94 -2.82 4.61 0.00 -1.71 -3.43 119.26 116.85 2dv2 h ALA 500 Ca 0.00 -0.22 -0.53 0.00 0.00 0.00 0.00 54.91 54.16 2dv2 h ALA 500 Cb 0.00 -0.04 0.09 0.00 0.00 0.00 0.00 17.79 17.84 2dv2 h ALA 500 CO 0.00 0.30 0.89 1.21 0.00 0.00 0.00 179.25 181.65 2dv2 s ASN 501 N -6.21 6.34 0.00 0.00 3.84 -1.26 -2.70 114.94 114.94 2dv2 s ASN 501 Ca 0.02 2.99 0.00 0.00 0.21 0.00 0.00 52.86 56.08 2dv2 s ASN 501 Cb 0.09 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 2dv2 s ASN 501 CO 0.66 -0.93 0.00 0.61 -2.79 0.00 0.00 177.10 174.64 2dv2 n GLY 502 N 2.00 2.81 4.12 1.21 0.00 0.07 -4.56 105.19 110.84 2dv2 n GLY 502 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2dv2 n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 n ALA 503 N -1.73 -1.64 0.87 4.61 0.00 -1.10 -0.08 120.51 121.44 2dv2 n ALA 503 Ca 0.00 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.41 2dv2 n ALA 503 Cb 0.00 -2.41 0.54 0.00 0.00 0.00 0.00 19.45 17.58 2dv2 n ALA 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dv2 n ARG 504 N -4.41 0.01 0.17 0.00 1.74 -1.26 -2.53 116.66 110.37 2dv2 n ARG 504 Ca -0.12 0.07 0.13 0.00 -0.77 0.00 0.00 57.85 57.16 2dv2 n ARG 504 Cb 0.59 -1.50 0.69 0.00 -1.02 0.00 0.00 32.46 31.22 2dv2 n ARG 504 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2dv2 h ILE 505 N 0.00 0.84 0.00 0.55 2.10 -1.92 -1.63 117.51 117.45 2dv2 h ILE 505 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2dv2 h ILE 505 Cb 0.43 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 37.05 2dv2 h ILE 505 CO 0.00 0.00 -0.03 -2.11 -1.08 0.00 0.00 178.15 174.93 2dv2 n ARG 506 N -4.39 0.02 -3.72 2.19 1.85 -1.05 -2.58 116.66 108.98 2dv2 n ARG 506 Ca 0.02 0.02 -0.20 0.00 -1.00 0.00 0.00 57.85 56.68 2dv2 n ARG 506 Cb 0.29 -1.52 -0.02 0.00 -1.05 0.00 0.00 32.46 30.15 2dv2 n ARG 506 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2dv2 s LEU 507 N -3.12 3.79 0.34 2.89 1.43 -0.61 -4.78 118.68 118.62 2dv2 s LEU 507 Ca 0.14 -0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 52.63 2dv2 s LEU 507 Cb 0.18 -2.46 -0.09 0.00 0.03 0.00 0.00 46.19 43.85 2dv2 s LEU 507 CO 0.54 -0.34 1.16 0.00 0.23 0.00 0.00 176.35 177.94 2dv2 s ALA 508 N -2.23 3.31 -0.98 4.21 0.00 -1.26 -1.31 121.76 123.50 2dv2 s ALA 508 Ca 0.41 0.98 0.25 0.00 0.00 0.00 0.00 51.96 53.60 2dv2 s ALA 508 Cb -0.07 -3.37 0.52 0.00 0.00 0.00 0.00 23.12 20.20 2dv2 s ALA 508 CO 0.28 -0.38 1.43 -0.35 0.00 0.00 0.00 175.76 176.74 2dv2 n PRO 509 N 0.63 0.01 -0.32 0.00 -0.04 -1.26 -4.76 135.00 129.26 2dv2 n PRO 509 Ca 0.01 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.47 2dv2 n PRO 509 Cb 0.45 -1.51 0.12 0.00 -0.04 0.00 0.00 33.50 32.53 2dv2 n PRO 509 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2dv2 h GLN 510 N 0.00 1.05 0.00 0.54 4.20 -1.65 -1.92 115.11 117.32 2dv2 h GLN 510 Ca 0.00 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2dv2 h GLN 510 Cb 0.51 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2dv2 h GLN 510 CO 0.00 0.69 -0.01 1.57 -0.67 0.00 0.00 178.83 180.42 2dv2 h LYS 511 N 1.08 0.00 -0.31 1.46 2.10 -0.93 -2.34 116.57 117.62 2dv2 h LYS 511 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 2dv2 h LYS 511 Cb 0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 2dv2 h LYS 511 CO -0.13 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 177.07 2dv2 n ASP 512 N -3.29 3.28 -4.76 7.07 8.00 -0.73 -4.40 116.55 121.72 2dv2 n ASP 512 Ca -0.03 -2.37 -0.41 0.00 0.71 0.00 0.00 54.79 52.69 2dv2 n ASP 512 Cb 0.10 -0.35 -0.04 0.00 -0.02 0.00 0.00 41.12 40.82 2dv2 n ASP 512 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2dv2 s TRP 513 N -1.67 3.40 0.24 1.24 0.51 -0.88 -4.88 118.94 116.90 2dv2 s TRP 513 Ca 0.30 1.56 -0.06 0.00 -2.12 0.00 0.00 56.10 55.78 2dv2 s TRP 513 Cb 0.20 -3.43 0.28 0.00 -0.81 0.00 0.00 33.47 29.71 2dv2 s TRP 513 CO 0.13 -1.05 1.90 1.49 -0.51 0.00 0.00 176.95 178.90 2dv2 h GLU 514 N 4.01 1.15 -0.45 4.98 4.81 -1.94 -1.62 114.58 125.52 2dv2 h GLU 514 Ca -0.47 -0.07 0.13 0.00 -0.13 0.00 0.00 59.36 58.82 2dv2 h GLU 514 Cb 1.22 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 2dv2 h GLU 514 CO 0.68 0.76 0.37 0.00 -0.73 0.00 0.00 179.01 180.09 2dv2 h ALA 515 N 1.37 2.29 -0.02 2.92 0.00 -1.92 -1.70 119.26 122.21 2dv2 h ALA 515 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2dv2 h ALA 515 Cb -0.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dv2 h ALA 515 CO -0.11 -0.60 -0.14 0.09 0.00 0.00 0.00 179.25 178.48 2dv2 n ASN 516 N -4.10 1.96 -3.20 0.00 3.02 -0.61 -4.85 115.26 107.47 2dv2 n ASN 516 Ca 0.08 -1.53 -0.05 0.00 -0.03 0.00 0.00 54.58 53.04 2dv2 n ASN 516 Cb 0.57 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.86 2dv2 n ASN 516 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dv2 n GLN 517 N 0.33 -1.40 -0.29 3.52 6.02 -0.64 -4.25 117.38 120.67 2dv2 n GLN 517 Ca 0.14 1.37 0.22 0.00 -0.01 0.00 0.00 57.00 58.73 2dv2 n GLN 517 Cb 0.45 -5.06 0.53 0.00 1.02 0.00 0.00 30.24 27.19 2dv2 n GLN 517 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2dv2 h PRO 518 N 0.37 0.35 0.02 -1.09 0.11 -1.77 -0.04 132.00 129.95 2dv2 h PRO 518 Ca -0.13 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.93 2dv2 h PRO 518 Cb 1.08 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2dv2 h PRO 518 CO 0.31 0.23 -0.14 0.93 -0.21 0.00 0.00 178.00 179.12 2dv2 h GLU 519 N 0.36 0.06 -0.54 1.05 5.08 -1.88 -1.62 114.58 117.09 2dv2 h GLU 519 Ca 0.54 -0.09 0.11 0.00 -1.00 0.00 0.00 59.36 58.92 2dv2 h GLU 519 Cb 1.43 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 30.62 2dv2 h GLU 519 CO -0.22 0.97 -0.05 0.37 -1.00 0.00 0.00 179.01 179.08 2dv2 h GLN 520 N -0.79 0.07 -0.52 2.33 4.15 -1.77 -2.61 115.11 115.96 2dv2 h GLN 520 Ca -0.02 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2dv2 h GLN 520 Cb 1.03 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.68 2dv2 h GLN 520 CO 0.03 0.05 0.30 1.25 -1.93 0.00 0.00 178.83 178.52 2dv2 h LEU 521 N 0.07 0.64 -0.43 -2.39 5.85 -0.96 -2.03 115.31 116.06 2dv2 h LEU 521 Ca 0.27 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.99 2dv2 h LEU 521 Cb 0.43 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2dv2 h LEU 521 CO -0.50 0.52 0.06 0.00 -0.34 0.00 0.00 178.44 178.18 2dv2 h ALA 522 N 1.14 0.45 -0.51 1.25 0.00 -1.15 0.60 119.26 121.03 2dv2 h ALA 522 Ca 0.18 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2dv2 h ALA 522 Cb 0.02 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2dv2 h ALA 522 CO -0.03 -0.34 0.07 0.00 0.00 0.00 0.00 179.25 178.95 2dv2 h ALA 523 N 1.35 0.67 -0.08 0.00 0.00 -1.09 -1.25 119.26 118.86 2dv2 h ALA 523 Ca 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dv2 h ALA 523 Cb 0.28 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2dv2 h ALA 523 CO -0.31 0.42 0.04 0.28 0.00 0.00 0.00 179.25 179.68 2dv2 h VAL 524 N 0.72 1.11 -0.73 0.00 2.07 -1.17 -2.23 116.25 116.02 2dv2 h VAL 524 Ca 0.15 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.42 2dv2 h VAL 524 Cb 0.41 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2dv2 h VAL 524 CO 0.01 0.09 0.48 -0.07 0.02 0.00 0.00 177.57 178.10 2dv2 h LEU 525 N 0.01 0.71 -0.37 2.57 3.38 -0.79 -0.74 115.31 120.09 2dv2 h LEU 525 Ca 0.03 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2dv2 h LEU 525 Cb 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2dv2 h LEU 525 CO -0.00 0.47 -0.08 -0.08 0.09 0.00 0.00 178.44 178.84 2dv2 h GLU 526 N 0.81 0.70 -0.07 1.13 4.81 -1.09 0.86 114.58 121.74 2dv2 h GLU 526 Ca 0.31 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2dv2 h GLU 526 Cb 0.18 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 2dv2 h GLU 526 CO -0.10 0.84 0.03 1.15 -0.73 0.00 0.00 179.01 180.20 2dv2 h THR 527 N 0.50 1.14 -0.90 0.32 2.02 -1.06 -2.16 112.91 112.77 2dv2 h THR 527 Ca 0.09 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 66.88 2dv2 h THR 527 Cb 0.58 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 2dv2 h THR 527 CO 0.03 0.12 0.58 -0.07 0.37 0.00 0.00 175.52 176.55 2dv2 h LEU 528 N -0.05 0.95 -1.29 2.58 3.38 -1.01 -2.09 115.31 117.78 2dv2 h LEU 528 Ca 0.02 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2dv2 h LEU 528 Cb 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2dv2 h LEU 528 CO -0.00 0.65 0.00 -0.08 0.09 0.00 0.00 178.44 179.10 2dv2 h GLU 529 N 1.11 0.47 -0.51 1.13 4.57 -0.64 -0.06 114.58 120.66 2dv2 h GLU 529 Ca 0.36 -0.09 -0.13 0.00 -1.18 0.00 0.00 59.36 58.32 2dv2 h GLU 529 Cb 0.03 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2dv2 h GLU 529 CO -0.13 0.50 -0.17 0.00 -1.18 0.00 0.00 179.01 178.03 2dv2 h ALA 530 N 1.55 0.71 -0.49 2.92 0.00 -0.75 0.22 119.26 123.41 2dv2 h ALA 530 Ca 0.10 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2dv2 h ALA 530 Cb 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2dv2 h ALA 530 CO 0.01 0.67 0.09 0.82 0.00 0.00 0.00 179.25 180.83 2dv2 h ILE 531 N 0.88 1.25 -0.35 0.00 2.04 -0.84 -1.46 117.51 119.03 2dv2 h ILE 531 Ca 0.12 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2dv2 h ILE 531 Cb 0.75 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2dv2 h ILE 531 CO 0.06 0.32 0.17 -0.09 0.00 0.00 0.00 178.15 178.61 2dv2 h ARG 532 N 0.68 0.51 -0.27 2.37 2.43 -0.73 0.20 114.38 119.57 2dv2 h ARG 532 Ca 0.15 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2dv2 h ARG 532 Cb 0.38 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2dv2 h ARG 532 CO 0.01 0.46 0.14 1.15 -1.51 0.00 0.00 179.97 180.22 2dv2 h THR 533 N 0.43 1.13 -0.45 0.20 2.02 -0.82 0.18 112.91 115.60 2dv2 h THR 533 Ca 0.12 -0.35 0.06 0.00 0.77 0.00 0.00 66.41 67.01 2dv2 h THR 533 Cb 0.12 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 2dv2 h THR 533 CO -0.02 0.13 0.16 0.00 0.37 0.00 0.00 175.52 176.17 2dv2 h ALA 534 N 1.02 0.54 -0.24 6.16 0.00 -1.13 -0.60 119.26 125.01 2dv2 h ALA 534 Ca 0.09 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2dv2 h ALA 534 Cb 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2dv2 h ALA 534 CO -0.01 -0.23 -0.07 0.35 0.00 0.00 0.00 179.25 179.29 2dv2 h PHE 535 N 0.33 0.54 -0.01 0.00 3.57 -0.62 -3.19 116.94 117.56 2dv2 h PHE 535 Ca 0.21 -0.12 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 2dv2 h PHE 535 Cb 0.21 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2dv2 h PHE 535 CO -0.15 0.71 -0.41 -0.91 -2.23 0.00 0.00 178.31 175.31 2dv2 h ASN 536 N 0.21 0.02 1.34 0.41 2.35 -0.53 -2.92 115.58 116.47 2dv2 h ASN 536 Ca 0.06 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2dv2 h ASN 536 Cb 0.54 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2dv2 h ASN 536 CO 0.03 0.44 0.00 1.23 -1.65 0.00 0.00 177.43 177.47 2dv2 h GLY 537 N 1.25 0.00 -0.08 2.83 0.00 -1.10 -3.19 103.07 102.78 2dv2 h GLY 537 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dv2 h GLY 537 CO 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 176.54 176.24 2dv2 n ALA 538 N -1.91 3.28 -2.31 3.60 0.00 -1.10 -4.97 120.51 117.09 2dv2 n ALA 538 Ca 0.03 -0.47 -0.31 0.00 0.00 0.00 0.00 53.44 52.69 2dv2 n ALA 538 Cb 0.38 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 2dv2 n ALA 538 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2dv2 s GLN 539 N -2.53 3.80 0.27 0.00 -1.52 -1.21 -5.10 119.66 113.38 2dv2 s GLN 539 Ca 0.22 0.36 0.09 0.00 -1.95 0.00 0.00 55.36 54.08 2dv2 s GLN 539 Cb 0.19 -2.53 -0.04 0.00 -0.22 0.00 0.00 33.01 30.41 2dv2 s GLN 539 CO 0.55 0.16 0.04 1.03 -0.25 0.00 0.00 175.29 176.82 2dv2 s ARG 540 N -3.29 2.37 0.00 2.91 1.81 -1.26 -4.71 118.95 116.78 2dv2 s ARG 540 Ca 0.49 -1.40 0.00 0.00 -1.72 0.00 0.00 55.73 53.10 2dv2 s ARG 540 Cb -0.11 -2.20 0.00 0.00 -0.45 0.00 0.00 34.95 32.19 2dv2 s ARG 540 CO 0.25 0.33 0.00 0.41 -0.68 0.00 0.00 175.30 175.61 2dv2 n GLY 541 N -0.96 0.82 2.22 -3.53 0.00 -1.26 -3.17 105.19 99.31 2dv2 n GLY 541 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 2dv2 n GLY 541 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv2 n GLY 542 N -2.33 0.81 3.75 -0.02 0.00 -1.26 -4.72 105.19 101.42 2dv2 n GLY 542 Ca 0.00 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 2dv2 n GLY 542 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dv2 s LYS 543 N -3.02 4.54 0.23 1.61 2.20 -1.19 -4.12 119.74 119.99 2dv2 s LYS 543 Ca 0.00 1.86 -0.16 0.00 -0.36 0.00 0.00 55.97 57.31 2dv2 s LYS 543 Cb 0.00 -3.21 0.01 0.00 -1.51 0.00 0.00 37.83 33.12 2dv2 s LYS 543 CO 0.00 0.02 0.52 1.14 -0.36 0.00 0.00 175.35 176.67 2dv2 s GLN 544 N -0.76 1.51 -0.08 4.03 -2.07 -1.23 -4.76 119.66 116.30 2dv2 s GLN 544 Ca 0.49 -1.06 0.03 0.00 -1.82 0.00 0.00 55.36 53.00 2dv2 s GLN 544 Cb -0.33 0.51 -0.02 0.00 -1.09 0.00 0.00 33.01 32.08 2dv2 s GLN 544 CO 0.39 -0.64 -0.17 0.54 -1.32 0.00 0.00 175.29 174.09 2dv2 s VAL 545 N -3.95 2.72 0.62 3.63 0.11 -1.26 -4.40 120.40 117.87 2dv2 s VAL 545 Ca 0.15 -0.82 -0.16 0.00 -2.93 0.00 0.00 61.98 58.23 2dv2 s VAL 545 Cb -0.01 -2.07 -0.02 0.00 -1.53 0.00 0.00 36.38 32.74 2dv2 s VAL 545 CO 0.04 0.56 1.10 -0.94 -3.33 0.00 0.00 175.10 172.53 2dv2 s SER 546 N -0.17 5.40 0.33 3.54 1.04 -1.26 -4.94 113.70 117.64 2dv2 s SER 546 Ca -0.01 1.98 0.02 0.00 0.48 0.00 0.00 55.95 58.41 2dv2 s SER 546 Cb -0.14 -2.55 0.56 0.00 0.10 0.00 0.00 66.02 64.00 2dv2 s SER 546 CO 0.03 -1.43 1.93 0.25 0.98 0.00 0.00 173.24 175.01 2dv2 h LEU 547 N 0.36 0.69 -0.35 2.42 5.85 -1.94 -1.40 115.31 120.93 2dv2 h LEU 547 Ca -0.47 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.25 2dv2 h LEU 547 Cb 1.24 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.03 2dv2 h LEU 547 CO 0.55 0.60 -0.08 0.00 -0.34 0.00 0.00 178.44 179.17 2dv2 h ALA 548 N 1.51 0.24 -0.35 1.25 0.00 -1.87 0.13 119.26 120.17 2dv2 h ALA 548 Ca 0.19 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2dv2 h ALA 548 Cb 0.10 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2dv2 h ALA 548 CO -0.02 -0.45 0.12 -0.44 0.00 0.00 0.00 179.25 178.45 2dv2 h ASP 549 N 0.01 0.51 -0.02 0.00 3.32 -1.75 -3.07 116.42 115.42 2dv2 h ASP 549 Ca 0.17 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2dv2 h ASP 549 Cb 0.26 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2dv2 h ASP 549 CO -0.36 0.56 -0.22 0.25 -1.72 0.00 0.00 179.24 177.76 2dv2 h LEU 550 N 0.42 0.40 -0.64 1.55 5.85 -0.68 0.21 115.31 122.43 2dv2 h LEU 550 Ca 0.11 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2dv2 h LEU 550 Cb 0.23 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2dv2 h LEU 550 CO -0.01 0.63 0.39 0.40 -0.34 0.00 0.00 178.44 179.52 2dv2 h ILE 551 N 0.37 1.18 -0.15 4.05 2.04 -0.74 0.20 117.51 124.46 2dv2 h ILE 551 Ca 0.06 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 2dv2 h ILE 551 Cb 0.59 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2dv2 h ILE 551 CO 0.04 0.19 -0.23 0.58 0.00 0.00 0.00 178.15 178.73 2dv2 h VAL 552 N 0.86 1.36 -0.90 1.67 2.07 -1.34 -2.53 116.25 117.44 2dv2 h VAL 552 Ca 0.23 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.30 2dv2 h VAL 552 Cb -0.04 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2dv2 h VAL 552 CO -0.04 0.43 0.59 0.25 0.02 0.00 0.00 177.57 178.82 2dv2 h LEU 553 N 0.02 1.04 -0.75 2.57 5.85 -0.37 -1.43 115.31 122.24 2dv2 h LEU 553 Ca 0.01 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2dv2 h LEU 553 Cb 0.80 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2dv2 h LEU 553 CO 0.05 0.75 0.49 0.00 -0.34 0.00 0.00 178.44 179.40 2dv2 h ALA 554 N 1.43 0.96 -0.73 1.25 0.00 -0.56 -0.49 119.26 121.12 2dv2 h ALA 554 Ca 0.33 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2dv2 h ALA 554 Cb -0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.33 2dv2 h ALA 554 CO -0.07 0.35 0.24 0.78 0.00 0.00 0.00 179.25 180.56 2dv2 h GLY 555 N 1.00 1.21 1.11 0.00 0.00 -0.99 -0.77 103.07 104.64 2dv2 h GLY 555 Ca 0.28 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2dv2 h GLY 555 CO -0.07 0.66 0.56 0.00 0.00 0.00 0.00 176.54 177.69 2dv2 h ALA 557 N 1.40 0.43 -0.52 0.00 0.00 -0.60 0.11 119.26 120.07 2dv2 h ALA 557 Ca 0.32 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.27 2dv2 h ALA 557 Cb -0.09 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.49 2dv2 h ALA 557 CO -0.06 -0.07 0.09 0.78 0.00 0.00 0.00 179.25 179.98 2dv2 h GLY 558 N 0.43 0.62 0.94 0.00 0.00 -0.71 0.27 103.07 104.62 2dv2 h GLY 558 Ca 0.12 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.35 2dv2 h GLY 558 CO -0.02 -0.09 -0.13 -2.08 0.00 0.00 0.00 176.54 174.22 2dv2 h VAL 559 N 0.22 1.28 -0.43 4.60 2.07 -0.98 -0.87 116.25 122.14 2dv2 h VAL 559 Ca 0.26 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.60 2dv2 h VAL 559 Cb 0.37 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2dv2 h VAL 559 CO -0.36 0.40 0.20 -0.33 0.02 0.00 0.00 177.57 177.50 2dv2 h GLU 560 N 0.46 0.39 -0.35 1.57 5.08 -0.78 -0.70 114.58 120.25 2dv2 h GLU 560 Ca 0.08 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2dv2 h GLU 560 Cb 0.65 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2dv2 h GLU 560 CO 0.04 0.26 0.20 0.37 -1.00 0.00 0.00 179.01 178.87 2dv2 h GLN 561 N 0.40 0.49 -0.94 2.33 5.75 -0.84 -1.34 115.11 120.96 2dv2 h GLN 561 Ca 0.19 -0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.73 2dv2 h GLN 561 Cb 0.13 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.51 2dv2 h GLN 561 CO -0.16 0.40 0.58 0.00 -2.65 0.00 0.00 178.83 177.01 2dv2 h ALA 562 N 1.06 1.34 -0.49 3.38 0.00 -0.83 0.31 119.26 124.05 2dv2 h ALA 562 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2dv2 h ALA 562 Cb 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2dv2 h ALA 562 CO -0.02 0.28 -0.06 0.00 0.00 0.00 0.00 179.25 179.44 2dv2 h ALA 563 N 1.47 0.97 -0.35 0.00 0.00 -0.84 -1.41 119.26 119.11 2dv2 h ALA 563 Ca 0.43 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2dv2 h ALA 563 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2dv2 h ALA 563 CO -0.22 0.61 -0.34 -0.22 0.00 0.00 0.00 179.25 179.09 2dv2 h LYS 564 N 0.78 0.78 -0.10 0.00 3.64 0.05 0.20 116.57 121.93 2dv2 h LYS 564 Ca 0.14 -0.38 0.01 0.00 -1.27 0.00 0.00 60.65 59.15 2dv2 h LYS 564 Cb 0.56 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2dv2 h LYS 564 CO 0.03 1.00 0.07 -0.91 -2.27 0.00 0.00 179.45 177.37 2dv2 h ASN 565 N 0.66 0.06 0.23 4.20 2.35 -0.18 -0.11 115.58 122.79 2dv2 h ASN 565 Ca 0.07 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2dv2 h ASN 565 Cb 0.88 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.24 2dv2 h ASN 565 CO 0.08 0.04 -0.07 0.00 -1.65 0.00 0.00 177.43 175.83 2dv2 n ALA 566 N -2.54 2.71 -0.55 -0.83 0.00 -0.82 -4.93 120.51 113.54 2dv2 n ALA 566 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2dv2 n ALA 566 Cb 0.13 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2dv2 n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv2 n GLY 567 N 1.21 0.66 3.55 0.00 0.00 -0.06 -5.02 105.19 105.54 2dv2 n GLY 567 Ca 0.17 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 2dv2 n GLY 567 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dv2 s HIS 568 N -2.00 2.88 -0.47 1.61 3.76 0.67 -4.97 115.29 116.76 2dv2 s HIS 568 Ca 0.00 -0.04 -0.13 0.00 -0.15 0.00 0.00 55.06 54.74 2dv2 s HIS 568 Cb 0.00 -1.70 0.09 0.00 1.11 0.00 0.00 32.58 32.08 2dv2 s HIS 568 CO 0.00 0.28 0.37 0.00 -0.85 0.00 0.00 174.74 174.54 2dv2 s ALA 569 N -0.76 3.48 0.04 -1.40 0.00 -1.26 -2.48 121.76 119.38 2dv2 s ALA 569 Ca 0.12 -2.23 0.02 0.00 0.00 0.00 0.00 51.96 49.87 2dv2 s ALA 569 Cb -0.11 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 2dv2 s ALA 569 CO 0.01 -1.77 -0.08 0.14 0.00 0.00 0.00 175.76 174.06 2dv2 s VAL 570 N 1.55 0.59 -0.27 0.00 -7.23 -1.26 -5.10 120.40 108.68 2dv2 s VAL 570 Ca 0.04 -0.93 -0.10 0.00 -1.81 0.00 0.00 61.98 59.17 2dv2 s VAL 570 Cb -0.25 -0.62 -0.05 0.00 0.56 0.00 0.00 36.38 36.02 2dv2 s VAL 570 CO 0.04 -0.25 0.17 -0.89 -0.31 0.00 0.00 175.10 173.86 2dv2 s THR 571 N -1.10 5.21 -0.12 5.32 2.01 -1.26 -4.84 115.64 120.85 2dv2 s THR 571 Ca -0.06 0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.77 2dv2 s THR 571 Cb -0.08 -3.47 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 2dv2 s THR 571 CO 0.00 0.28 1.27 -0.69 -0.69 0.00 0.00 174.62 174.80 2dv2 s VAL 572 N 1.59 4.21 0.73 3.82 1.01 -1.26 -5.01 120.40 125.49 2dv2 s VAL 572 Ca 0.07 1.49 -0.15 0.00 0.00 0.00 0.00 61.98 63.39 2dv2 s VAL 572 Cb -0.15 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.30 2dv2 s VAL 572 CO 0.09 -0.09 1.21 -2.84 0.00 0.00 0.00 175.10 173.47 2dv2 s PRO 573 N 3.13 2.15 -0.16 2.72 0.02 -1.26 -5.02 135.00 136.59 2dv2 s PRO 573 Ca 0.56 1.78 -0.08 0.00 0.02 0.00 0.00 61.00 63.29 2dv2 s PRO 573 Cb -0.24 -1.83 0.06 0.00 0.02 0.00 0.00 34.50 32.51 2dv2 s PRO 573 CO 0.18 -1.83 0.37 0.12 -0.33 0.00 0.00 177.00 175.51 2dv2 s PHE 574 N -1.95 -0.56 -0.27 6.54 5.36 -1.26 -4.91 117.98 120.93 2dv2 s PHE 574 Ca 0.75 1.20 -0.05 0.00 -0.96 0.00 0.00 56.93 57.86 2dv2 s PHE 574 Cb -0.30 0.20 0.01 0.00 -0.34 0.00 0.00 43.02 42.59 2dv2 s PHE 574 CO 0.45 -0.34 0.03 0.00 -1.46 0.00 0.00 175.22 173.90 2dv2 s ALA 575 N 1.65 2.96 1.03 11.12 0.00 -1.26 -5.10 121.76 132.15 2dv2 s ALA 575 Ca -0.07 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 50.35 2dv2 s ALA 575 Cb -0.10 -1.98 0.21 0.00 0.00 0.00 0.00 23.12 21.25 2dv2 s ALA 575 CO -0.12 -0.79 1.15 -1.25 0.00 0.00 0.00 175.76 174.76 2dv2 s PRO 576 N 1.47 0.13 0.00 0.00 0.04 -1.26 -4.72 135.00 130.66 2dv2 s PRO 576 Ca 0.03 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.15 2dv2 s PRO 576 Cb -0.16 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2dv2 s PRO 576 CO 0.00 -2.84 0.00 0.41 0.04 0.00 0.00 177.00 174.61 2dv2 n GLY 577 N -1.87 1.21 3.76 0.56 0.00 -1.26 -5.10 105.19 102.49 2dv2 n GLY 577 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2dv2 n GLY 577 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dv2 s ARG 578 N 0.00 3.56 0.37 1.61 0.52 -1.26 -4.92 118.95 118.82 2dv2 s ARG 578 Ca 0.00 2.17 0.09 0.00 -0.52 0.00 0.00 55.73 57.46 2dv2 s ARG 578 Cb 0.00 -2.48 -0.06 0.00 0.52 0.00 0.00 34.95 32.92 2dv2 s ARG 578 CO 0.00 -0.83 -0.02 0.00 0.02 0.00 0.00 175.30 174.47 2dv2 s ALA 579 N -1.32 3.13 -0.28 2.13 0.00 -1.26 -4.50 121.76 119.66 2dv2 s ALA 579 Ca 0.64 -2.11 -0.10 0.00 0.00 0.00 0.00 51.96 50.39 2dv2 s ALA 579 Cb -0.38 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2dv2 s ALA 579 CO 0.47 0.01 0.17 -0.51 0.00 0.00 0.00 175.76 175.90 2dv2 s ASP 580 N -3.69 5.88 0.38 0.00 1.01 -1.26 -0.75 116.67 118.24 2dv2 s ASP 580 Ca 0.34 -0.07 -0.07 0.00 0.71 0.00 0.00 52.55 53.47 2dv2 s ASP 580 Cb 0.04 -2.09 -0.05 0.00 1.01 0.00 0.00 42.92 41.83 2dv2 s ASP 580 CO 0.18 -0.06 0.69 0.00 0.21 0.00 0.00 175.17 176.20 2dv2 s ALA 581 N 1.73 3.47 0.41 5.23 0.00 0.88 -4.66 121.76 128.82 2dv2 s ALA 581 Ca 0.07 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2dv2 s ALA 581 Cb -0.16 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 2dv2 s ALA 581 CO 0.10 -0.01 0.62 -1.54 0.00 0.00 0.00 175.76 174.93 2dv2 s SER 582 N -3.43 5.94 0.31 0.00 1.04 -1.26 -4.87 113.70 111.43 2dv2 s SER 582 Ca 0.47 0.25 0.02 0.00 0.48 0.00 0.00 55.95 57.17 2dv2 s SER 582 Cb -0.10 -1.58 0.57 0.00 0.10 0.00 0.00 66.02 65.01 2dv2 s SER 582 CO 0.34 -0.59 1.93 -0.61 0.98 0.00 0.00 173.24 175.29 2dv2 h GLN 583 N 0.53 0.95 0.00 4.02 5.75 -1.96 -2.49 115.11 121.91 2dv2 h GLN 583 Ca -0.47 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 57.92 2dv2 h GLN 583 Cb 1.25 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.57 2dv2 h GLN 583 CO 0.57 0.63 -0.28 0.93 -2.65 0.00 0.00 178.83 178.03 2dv2 h GLU 584 N 0.98 0.00 -0.51 1.69 3.07 -2.00 -0.42 114.58 117.38 2dv2 h GLU 584 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2dv2 h GLU 584 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2dv2 h GLU 584 CO -0.13 0.28 0.00 1.04 -1.40 0.00 0.00 179.01 178.81 2dv2 n GLN 585 N -3.95 2.28 -3.93 2.33 6.02 -0.94 -4.81 117.38 114.38 2dv2 n GLN 585 Ca -0.02 -1.52 -0.30 0.00 -0.01 0.00 0.00 57.00 55.15 2dv2 n GLN 585 Cb 0.36 -1.49 -0.16 0.00 1.02 0.00 0.00 30.24 29.97 2dv2 n GLN 585 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2dv2 s THR 586 N -1.61 1.50 -0.37 5.09 2.01 -0.17 -4.09 115.64 118.01 2dv2 s THR 586 Ca 0.28 -1.26 -0.29 0.00 0.31 0.00 0.00 61.69 60.73 2dv2 s THR 586 Cb 0.17 -1.81 0.00 0.00 0.01 0.00 0.00 72.50 70.87 2dv2 s THR 586 CO 0.15 -0.15 1.46 -0.62 -0.69 0.00 0.00 174.62 174.77 2dv2 s ASP 587 N 1.40 6.33 0.35 3.53 -1.08 -1.26 -4.90 116.67 121.03 2dv2 s ASP 587 Ca -0.04 1.00 0.06 0.00 -0.52 0.00 0.00 52.55 53.05 2dv2 s ASP 587 Cb -0.19 -2.54 0.64 0.00 -1.46 0.00 0.00 42.92 39.38 2dv2 s ASP 587 CO -0.07 -1.41 1.87 0.58 0.52 0.00 0.00 175.17 176.66 2dv2 h VAL 588 N 6.42 1.20 0.01 1.11 2.07 -1.91 -1.88 116.25 123.26 2dv2 h VAL 588 Ca -0.29 -0.85 -0.27 0.00 0.82 0.00 0.00 66.70 66.11 2dv2 h VAL 588 Cb 1.12 1.10 0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2dv2 h VAL 588 CO 1.06 0.28 -1.05 -0.33 0.02 0.00 0.00 177.57 177.55 2dv2 h GLU 589 N 0.39 0.69 -0.28 1.57 4.39 -1.97 -3.04 114.58 116.33 2dv2 h GLU 589 Ca 0.08 -0.76 -0.08 0.00 0.34 0.00 0.00 59.36 58.94 2dv2 h GLU 589 Cb 0.39 0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 2dv2 h GLU 589 CO 0.02 1.33 -0.16 1.03 -1.16 0.00 0.00 179.01 180.07 2dv2 h SER 590 N 0.37 0.47 1.06 1.42 0.87 -1.95 -2.93 113.55 112.87 2dv2 h SER 590 Ca -0.13 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2dv2 h SER 590 Cb 1.71 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.54 2dv2 h SER 590 CO 0.21 0.66 -0.00 -0.03 -0.53 0.00 0.00 176.83 177.13 2dv2 h MET 591 N 0.45 0.00 -0.75 2.24 -1.53 -1.28 -3.28 114.93 110.77 2dv2 h MET 591 Ca 0.08 0.00 0.12 0.00 -3.44 0.00 0.00 59.70 56.46 2dv2 h MET 591 Cb 0.53 0.00 -0.05 0.00 -0.55 0.00 0.00 31.60 31.53 2dv2 h MET 591 CO 0.03 0.00 0.50 0.00 0.14 0.00 0.00 176.91 177.58 2dv2 h ALA 592 N 2.00 1.92 0.00 0.39 0.00 -1.40 -1.90 119.26 120.27 2dv2 h ALA 592 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dv2 h ALA 592 Cb 0.54 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dv2 h ALA 592 CO 0.00 -0.10 0.00 1.33 0.00 0.00 0.00 179.25 180.48 2dv2 n VAL 593 N -4.50 0.55 1.46 0.00 0.24 -1.24 -2.16 118.33 112.68 2dv2 n VAL 593 Ca 0.13 -0.13 0.15 0.00 -2.04 0.00 0.00 64.34 62.45 2dv2 n VAL 593 Cb 0.41 -0.68 0.73 0.00 -1.47 0.00 0.00 33.84 32.83 2dv2 n VAL 593 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2dv2 n LEU 594 N -2.10 0.13 -4.69 1.34 4.77 -0.71 -4.85 117.00 110.88 2dv2 n LEU 594 Ca 0.05 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.80 2dv2 n LEU 594 Cb 0.37 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2dv2 n LEU 594 CO 0.27 0.02 1.42 -0.70 -1.33 0.00 0.00 177.39 177.07 2dv2 s GLU 595 N -2.51 4.16 -1.23 3.23 2.12 -0.92 -4.90 118.70 118.65 2dv2 s GLU 595 Ca 0.30 2.51 -0.18 0.00 0.36 0.00 0.00 54.97 57.96 2dv2 s GLU 595 Cb 0.20 -3.54 0.08 0.00 0.26 0.00 0.00 34.13 31.14 2dv2 s GLU 595 CO 0.46 -0.80 1.62 -1.25 -0.54 0.00 0.00 175.26 174.76 2dv2 s PRO 596 N 2.53 3.93 0.60 4.30 0.04 -1.26 -4.77 135.00 140.36 2dv2 s PRO 596 Ca 0.78 -1.94 0.38 0.00 0.04 0.00 0.00 61.00 60.26 2dv2 s PRO 596 Cb -0.44 -5.41 1.80 0.00 0.04 0.00 0.00 34.50 30.48 2dv2 s PRO 596 CO 0.35 -2.16 2.14 -0.39 0.04 0.00 0.00 177.00 176.98 2dv2 h VAL 597 N 5.64 0.00 -3.31 -0.36 -1.51 -1.94 -3.36 116.25 111.41 2dv2 h VAL 597 Ca 0.38 -0.31 -0.49 0.00 -1.23 0.00 0.00 66.70 65.05 2dv2 h VAL 597 Cb 0.90 1.31 -0.35 0.00 -2.13 0.00 0.00 31.29 31.01 2dv2 h VAL 597 CO 1.41 0.00 -0.80 0.00 -1.23 0.00 0.00 177.57 176.95 2dv2 s ALA 598 N -3.86 1.11 -0.34 5.19 0.00 -1.26 -0.13 121.76 122.47 2dv2 s ALA 598 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 2dv2 s ALA 598 Cb 0.11 -0.70 0.13 0.00 0.00 0.00 0.00 23.12 22.65 2dv2 s ALA 598 CO 0.49 -0.19 0.18 0.34 0.00 0.00 0.00 175.76 176.58 2dv2 s ASP 599 N 1.29 3.26 0.47 0.00 -1.08 0.25 -4.98 116.67 115.89 2dv2 s ASP 599 Ca -0.04 -1.93 0.18 0.00 -0.52 0.00 0.00 52.55 50.24 2dv2 s ASP 599 Cb -0.14 -0.47 1.16 0.00 -1.46 0.00 0.00 42.92 42.01 2dv2 s ASP 599 CO -0.03 -0.35 2.03 1.23 0.52 0.00 0.00 175.17 178.57 2dv2 h GLY 600 N 7.46 0.00 2.00 2.66 0.00 -1.89 -1.18 103.07 112.12 2dv2 h GLY 600 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2dv2 h GLY 600 CO 0.35 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.63 2dv2 h PHE 601 N 0.00 0.00 -0.09 5.60 -1.00 -1.95 -1.17 116.94 118.34 2dv2 h PHE 601 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2dv2 h PHE 601 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 2dv2 h PHE 601 CO 0.00 0.00 0.00 0.54 -1.61 0.00 0.00 178.31 177.24 2dv2 n ARG 602 N -2.66 2.44 -4.04 1.51 1.74 -0.70 -4.72 116.66 110.23 2dv2 n ARG 602 Ca -0.01 -2.09 -0.30 0.00 -0.77 0.00 0.00 57.85 54.68 2dv2 n ARG 602 Cb 0.10 -1.30 -0.01 0.00 -1.02 0.00 0.00 32.46 30.23 2dv2 n ARG 602 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2dv2 n ASN 603 N -0.63 -2.37 -4.31 0.55 2.85 -0.44 -2.04 115.26 108.86 2dv2 n ASN 603 Ca 0.09 -0.96 -0.32 0.00 -0.11 0.00 0.00 54.58 53.29 2dv2 n ASN 603 Cb 0.48 -3.15 -0.16 0.00 1.24 0.00 0.00 39.78 38.19 2dv2 n ASN 603 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2dv2 s TYR 604 N -3.56 2.53 -0.05 1.20 5.04 -0.53 -4.83 117.35 117.16 2dv2 s TYR 604 Ca 0.42 -0.64 -0.01 0.00 -2.44 0.00 0.00 57.07 54.39 2dv2 s TYR 604 Cb -0.22 -1.64 0.03 0.00 0.35 0.00 0.00 41.96 40.48 2dv2 s TYR 604 CO 0.89 -0.16 0.03 -0.51 -1.34 0.00 0.00 175.55 174.45 2dv2 s LEU 605 N -0.16 0.57 0.16 6.97 1.43 -1.26 -0.58 118.68 125.81 2dv2 s LEU 605 Ca -0.03 0.00 -0.09 0.00 -1.03 0.00 0.00 54.13 52.98 2dv2 s LEU 605 Cb -0.14 -0.25 0.00 0.00 0.03 0.00 0.00 46.19 45.84 2dv2 s LEU 605 CO 0.04 -0.19 1.50 0.50 0.23 0.00 0.00 176.35 178.43 2dv2 h LYS 606 N 8.06 0.89 0.00 1.70 3.64 -0.84 -3.47 116.57 126.54 2dv2 h LYS 606 Ca -0.23 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 2dv2 h LYS 606 Cb 1.12 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2dv2 h LYS 606 CO 0.28 1.11 0.00 0.41 -2.27 0.00 0.00 179.45 178.97 2dv2 n GLY 607 N 0.09 4.46 3.61 5.01 0.00 -1.26 -5.15 105.19 111.95 2dv2 n GLY 607 Ca -0.02 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 2dv2 n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dv2 s LYS 608 N 1.27 3.99 0.18 1.61 -0.14 -1.26 -5.08 119.74 120.31 2dv2 s LYS 608 Ca 0.00 -0.26 0.10 0.00 -1.36 0.00 0.00 55.97 54.45 2dv2 s LYS 608 Cb 0.00 -3.63 -0.04 0.00 -1.68 0.00 0.00 37.83 32.48 2dv2 s LYS 608 CO 0.00 -0.13 -0.22 0.71 -0.76 0.00 0.00 175.35 174.95 2dv2 s TYR 609 N 1.60 2.13 0.02 3.18 4.12 -1.26 -5.02 117.35 122.13 2dv2 s TYR 609 Ca 0.08 -0.39 0.25 0.00 0.02 0.00 0.00 57.07 57.03 2dv2 s TYR 609 Cb -0.15 -1.06 0.88 0.00 -1.52 0.00 0.00 41.96 40.10 2dv2 s TYR 609 CO 0.09 0.44 1.80 0.00 0.02 0.00 0.00 175.55 177.90 2dv2 h ARG 610 N 3.24 0.00 -6.11 -0.62 -0.00 -2.04 -3.43 114.38 105.42 2dv2 h ARG 610 Ca -0.45 0.00 -0.56 0.00 -0.50 0.00 0.00 59.98 58.47 2dv2 h ARG 610 Cb 1.21 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.13 2dv2 h ARG 610 CO 0.49 0.16 0.29 0.08 0.00 0.00 0.00 179.97 180.99 2dv2 s VAL 611 N -3.53 4.93 0.57 2.04 1.01 -1.26 -5.03 120.40 119.13 2dv2 s VAL 611 Ca 0.02 1.69 -0.21 0.00 0.00 0.00 0.00 61.98 63.49 2dv2 s VAL 611 Cb 0.09 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2dv2 s VAL 611 CO 0.63 0.14 1.32 -2.65 0.00 0.00 0.00 175.10 174.54 2dv2 n PRO 612 N 4.38 1.53 -0.15 2.72 -0.02 -1.26 -4.87 135.00 137.33 2dv2 n PRO 612 Ca 0.03 0.57 0.05 0.00 -2.02 0.00 0.00 63.50 62.13 2dv2 n PRO 612 Cb 0.50 -2.54 0.36 0.00 -0.02 0.00 0.00 33.50 31.80 2dv2 n PRO 612 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dv2 h ALA 613 N 1.20 1.69 -0.04 3.55 0.00 -1.95 -1.66 119.26 122.05 2dv2 h ALA 613 Ca -0.51 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2dv2 h ALA 613 Cb 1.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2dv2 h ALA 613 CO 0.56 0.22 -0.32 1.05 0.00 0.00 0.00 179.25 180.76 2dv2 h GLU 614 N 0.74 0.07 -0.29 0.00 9.09 -1.90 -0.70 114.58 121.58 2dv2 h GLU 614 Ca 0.28 -0.03 -0.13 0.00 0.05 0.00 0.00 59.36 59.53 2dv2 h GLU 614 Cb 0.17 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.25 2dv2 h GLU 614 CO -0.08 0.39 -0.35 0.28 0.05 0.00 0.00 179.01 179.30 2dv2 h VAL 615 N 0.06 1.29 -0.01 -1.06 2.07 -1.67 -2.49 116.25 114.44 2dv2 h VAL 615 Ca 0.01 -1.49 -0.14 0.00 0.82 0.00 0.00 66.70 65.89 2dv2 h VAL 615 Cb 0.60 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2dv2 h VAL 615 CO 0.04 0.48 -0.65 -0.07 0.02 0.00 0.00 177.57 177.40 2dv2 h LEU 616 N 0.55 0.04 0.13 2.57 3.38 -1.23 -1.09 115.31 119.65 2dv2 h LEU 616 Ca 0.06 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2dv2 h LEU 616 Cb 0.86 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2dv2 h LEU 616 CO 0.07 0.68 -0.15 0.25 0.09 0.00 0.00 178.44 179.38 2dv2 h LEU 617 N 0.02 -0.40 -0.94 1.67 5.85 -1.03 -1.61 115.31 118.87 2dv2 h LEU 617 Ca -0.01 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2dv2 h LEU 617 Cb 1.15 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 2dv2 h LEU 617 CO 0.09 -0.23 0.12 0.58 -0.34 0.00 0.00 178.44 178.66 2dv2 h VAL 618 N -0.32 1.24 0.00 1.05 2.07 -1.23 -0.44 116.25 118.62 2dv2 h VAL 618 Ca 0.01 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.67 2dv2 h VAL 618 Cb 0.31 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2dv2 h VAL 618 CO -0.05 0.33 -0.17 -0.78 0.02 0.00 0.00 177.57 176.92 2dv2 h ASP 619 N 0.86 -0.48 -0.49 0.57 3.58 -1.16 0.62 116.42 119.92 2dv2 h ASP 619 Ca 0.18 0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.74 2dv2 h ASP 619 Cb 0.33 0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.55 2dv2 h ASP 619 CO 0.00 -0.23 0.27 0.50 -2.88 0.00 0.00 179.24 176.90 2dv2 h LYS 620 N -0.28 0.52 -0.95 0.28 1.63 -0.72 -1.60 116.57 115.45 2dv2 h LYS 620 Ca 0.05 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2dv2 h LYS 620 Cb 0.34 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 31.80 2dv2 h LYS 620 CO -0.16 0.34 0.63 0.00 -3.45 0.00 0.00 179.45 176.81 2dv2 h ALA 621 N 1.24 1.24 -0.49 5.00 0.00 -0.83 -0.50 119.26 124.93 2dv2 h ALA 621 Ca 0.21 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2dv2 h ALA 621 Cb 0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2dv2 h ALA 621 CO -0.12 0.54 0.09 0.37 0.00 0.00 0.00 179.25 180.13 2dv2 h GLN 622 N 1.24 0.80 -0.27 0.00 -0.00 -0.30 -0.03 115.11 116.55 2dv2 h GLN 622 Ca 0.37 -0.21 -0.04 0.00 -0.00 0.00 0.00 58.65 58.77 2dv2 h GLN 622 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 27.31 2dv2 h GLN 622 CO -0.10 0.80 -0.01 -0.07 0.00 0.00 0.00 178.83 179.44 2dv2 h LEU 623 N 0.68 0.37 -0.09 -2.39 3.38 -0.88 -1.54 115.31 114.84 2dv2 h LEU 623 Ca 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dv2 h LEU 623 Cb 0.38 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2dv2 h LEU 623 CO 0.01 0.45 0.00 0.18 0.09 0.00 0.00 178.44 179.16 2dv2 n LEU 624 N -4.31 0.14 -1.37 1.67 4.77 -0.23 0.06 117.00 117.72 2dv2 n LEU 624 Ca 0.01 -0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 2dv2 n LEU 624 Cb 0.22 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2dv2 n LEU 624 CO 0.38 0.02 -0.16 0.35 -1.33 0.00 0.00 177.39 176.66 2dv2 n THR 625 N -0.83 -0.46 -3.35 -5.08 -2.24 -0.58 -4.96 114.28 96.78 2dv2 n THR 625 Ca 0.20 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.62 2dv2 n THR 625 Cb 0.12 -1.90 -0.06 0.00 -2.10 0.00 0.00 70.33 66.39 2dv2 n THR 625 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2dv2 s LEU 626 N -3.57 4.37 0.87 3.22 1.43 -0.09 -5.02 118.68 119.89 2dv2 s LEU 626 Ca 0.00 1.10 -0.14 0.00 -1.03 0.00 0.00 54.13 54.06 2dv2 s LEU 626 Cb 0.00 -3.18 0.13 0.00 0.03 0.00 0.00 46.19 43.17 2dv2 s LEU 626 CO 0.00 0.14 1.24 -0.94 0.23 0.00 0.00 176.35 177.02 2dv2 s SER 627 N -1.60 3.88 0.14 2.29 1.04 -1.26 -4.55 113.70 113.64 2dv2 s SER 627 Ca 0.36 0.53 -0.14 0.00 0.48 0.00 0.00 55.95 57.18 2dv2 s SER 627 Cb -0.16 -0.82 0.00 0.00 0.10 0.00 0.00 66.02 65.15 2dv2 s SER 627 CO 0.19 -2.27 1.61 0.00 0.98 0.00 0.00 173.24 173.74 2dv2 h ALA 628 N -1.31 0.60 -0.87 5.32 0.00 -1.90 -0.58 119.26 120.53 2dv2 h ALA 628 Ca -0.45 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.24 2dv2 h ALA 628 Cb 1.29 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2dv2 h ALA 628 CO 0.53 0.35 0.56 -1.35 0.00 0.00 0.00 179.25 179.35 2dv2 h PRO 629 N 0.62 1.07 -0.27 0.00 0.11 -1.98 -1.36 132.00 130.19 2dv2 h PRO 629 Ca 0.13 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2dv2 h PRO 629 Cb 0.43 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2dv2 h PRO 629 CO 0.01 0.71 0.13 0.93 -0.21 0.00 0.00 178.00 179.58 2dv2 h GLU 630 N 1.11 0.39 -0.66 1.05 5.08 -1.89 -1.13 114.58 118.54 2dv2 h GLU 630 Ca 0.34 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.71 2dv2 h GLU 630 Cb -0.03 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.09 2dv2 h GLU 630 CO -0.11 0.38 0.34 1.98 -1.00 0.00 0.00 179.01 180.60 2dv2 h MET 631 N 0.31 0.61 0.02 2.33 4.05 -0.97 -1.35 114.93 119.93 2dv2 h MET 631 Ca 0.09 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.48 2dv2 h MET 631 Cb 0.11 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 2dv2 h MET 631 CO -0.01 0.40 -0.01 1.15 0.23 0.00 0.00 176.91 178.67 2dv2 h THR 632 N 0.62 1.32 -0.30 -0.77 2.02 -1.00 -1.49 112.91 113.32 2dv2 h THR 632 Ca 0.30 -1.11 0.05 0.00 0.77 0.00 0.00 66.41 66.42 2dv2 h THR 632 Cb 0.24 2.07 -0.05 0.00 -1.74 0.00 0.00 68.15 68.67 2dv2 h THR 632 CO -0.21 0.28 0.00 0.58 0.37 0.00 0.00 175.52 176.55 2dv2 h VAL 633 N -0.52 0.78 -0.25 3.16 2.07 -1.16 -1.84 116.25 118.49 2dv2 h VAL 633 Ca -0.00 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2dv2 h VAL 633 Cb 0.49 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2dv2 h VAL 633 CO 0.01 0.02 0.14 0.25 0.02 0.00 0.00 177.57 178.00 2dv2 h LEU 634 N 0.09 0.31 -0.47 2.57 5.85 -1.18 -1.97 115.31 120.51 2dv2 h LEU 634 Ca 0.14 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2dv2 h LEU 634 Cb 0.19 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2dv2 h LEU 634 CO -0.24 0.30 -0.04 0.25 -0.34 0.00 0.00 178.44 178.37 2dv2 h LEU 635 N 0.29 0.85 -1.21 2.25 6.46 -1.21 0.57 115.31 123.31 2dv2 h LEU 635 Ca 0.09 -0.33 -0.00 0.00 -0.12 0.00 0.00 57.88 57.52 2dv2 h LEU 635 Cb 0.06 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 39.73 2dv2 h LEU 635 CO -0.01 0.97 0.47 1.23 -0.62 0.00 0.00 178.44 180.48 2dv2 h GLY 636 N 0.70 1.07 0.56 3.75 0.00 -1.16 -1.08 103.07 106.91 2dv2 h GLY 636 Ca 0.13 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 2dv2 h GLY 636 CO 0.03 0.41 -0.39 -1.33 0.00 0.00 0.00 176.54 175.27 2dv2 h GLY 637 N 1.04 0.28 0.79 4.60 0.00 -1.15 -3.14 103.07 105.49 2dv2 h GLY 637 Ca 0.27 -0.50 0.09 0.00 0.00 0.00 0.00 47.33 47.18 2dv2 h GLY 637 CO -0.05 0.44 0.56 1.41 0.00 0.00 0.00 176.54 178.90 2dv2 h LEU 638 N -0.38 0.80 0.01 3.11 3.38 -0.61 -1.71 115.31 119.92 2dv2 h LEU 638 Ca -0.05 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2dv2 h LEU 638 Cb 1.14 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2dv2 h LEU 638 CO 0.08 0.49 -0.11 0.03 0.09 0.00 0.00 178.44 179.02 2dv2 h ARG 639 N 0.89 -0.18 0.00 1.13 2.47 -1.19 -2.52 114.38 114.98 2dv2 h ARG 639 Ca 0.39 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.13 2dv2 h ARG 639 Cb 0.35 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2dv2 h ARG 639 CO -0.16 -0.12 0.00 1.33 0.56 0.00 0.00 179.97 181.58 2dv2 n VAL 640 N -5.23 0.48 1.09 2.04 0.24 -0.98 -2.83 118.33 113.15 2dv2 n VAL 640 Ca -0.06 -0.06 0.13 0.00 -2.04 0.00 0.00 64.34 62.31 2dv2 n VAL 640 Cb 0.15 -0.68 0.38 0.00 -1.47 0.00 0.00 33.84 32.22 2dv2 n VAL 640 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2dv2 n LEU 641 N -1.93 0.49 -0.11 1.34 4.77 -0.68 0.05 117.00 120.92 2dv2 n LEU 641 Ca 0.05 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2dv2 n LEU 641 Cb 0.35 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2dv2 n LEU 641 CO 0.26 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2dv2 n GLY 642 N 1.45 0.84 0.02 -0.72 0.00 -1.13 -3.56 105.19 102.08 2dv2 n GLY 642 Ca 0.08 -0.62 0.14 0.00 0.00 0.00 0.00 46.02 45.62 2dv2 n GLY 642 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 n ALA 643 N -1.25 2.29 -1.71 4.61 0.00 -0.98 -4.80 120.51 118.67 2dv2 n ALA 643 Ca 0.00 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 2dv2 n ALA 643 Cb 0.37 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 2dv2 n ALA 643 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dv2 n ASN 644 N -1.62 3.12 -4.75 0.00 3.02 -1.26 -4.72 115.26 109.04 2dv2 n ASN 644 Ca 0.07 1.18 -0.41 0.00 -0.03 0.00 0.00 54.58 55.38 2dv2 n ASN 644 Cb 0.34 -1.51 -0.02 0.00 -0.61 0.00 0.00 39.78 37.99 2dv2 n ASN 644 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dv2 s VAL 645 N -0.52 2.20 -0.58 2.41 1.01 -0.87 -2.85 120.40 121.21 2dv2 s VAL 645 Ca 0.61 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2dv2 s VAL 645 Cb -0.57 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2dv2 s VAL 645 CO 0.55 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2dv2 n GLY 646 N 2.07 0.80 3.38 4.51 0.00 -1.26 -2.96 105.19 111.73 2dv2 n GLY 646 Ca 0.07 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 2dv2 n GLY 646 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dv2 n GLN 647 N -2.78 -2.48 -1.69 1.61 1.13 -1.13 -4.91 117.38 107.13 2dv2 n GLN 647 Ca -0.05 0.25 -0.42 0.00 -1.94 0.00 0.00 57.00 54.83 2dv2 n GLN 647 Cb 0.19 -4.85 -0.00 0.00 0.11 0.00 0.00 30.24 25.68 2dv2 n GLN 647 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2dv2 n SER 648 N -2.07 2.60 -0.43 1.08 2.88 -1.15 -4.91 113.62 111.60 2dv2 n SER 648 Ca 0.02 1.19 0.13 0.00 -1.33 0.00 0.00 58.87 58.88 2dv2 n SER 648 Cb 0.51 -1.47 0.42 0.00 -0.75 0.00 0.00 64.21 62.91 2dv2 n SER 648 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2dv2 n ARG 649 N 0.49 1.40 -1.71 -1.46 5.12 -1.26 -4.81 116.66 114.42 2dv2 n ARG 649 Ca 0.05 -0.87 -0.42 0.00 -1.93 0.00 0.00 57.85 54.68 2dv2 n ARG 649 Cb 0.36 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 30.15 2dv2 n ARG 649 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2dv2 s HIS 650 N -2.20 1.36 0.00 -1.55 3.76 -1.26 -1.79 115.29 113.60 2dv2 s HIS 650 Ca 0.31 -0.31 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 2dv2 s HIS 650 Cb 0.20 -4.19 0.00 0.00 1.11 0.00 0.00 32.58 29.71 2dv2 s HIS 650 CO 0.41 -5.26 0.00 0.41 -0.85 0.00 0.00 174.74 169.45 2dv2 n GLY 651 N 4.59 0.86 3.11 -2.22 0.00 -0.45 -4.86 105.19 106.23 2dv2 n GLY 651 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2dv2 n GLY 651 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dv2 n VAL 652 N -2.03 4.21 -2.32 1.61 0.31 -0.74 -4.77 118.33 114.61 2dv2 n VAL 652 Ca 0.00 -4.38 -0.42 0.00 -0.01 0.00 0.00 64.34 59.53 2dv2 n VAL 652 Cb 0.00 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 30.52 2dv2 n VAL 652 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2dv2 n PHE 653 N 4.98 2.78 -3.69 3.52 0.99 -1.26 -4.87 117.46 119.91 2dv2 n PHE 653 Ca 0.40 -2.77 -0.14 0.00 -0.00 0.00 0.00 57.45 54.94 2dv2 n PHE 653 Cb 0.39 -1.85 -0.08 0.00 -1.00 0.00 0.00 39.48 36.94 2dv2 n PHE 653 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2dv2 s THR 654 N -0.29 0.03 -2.51 4.37 -1.32 -1.26 -3.62 115.64 111.04 2dv2 s THR 654 Ca 0.42 -0.29 0.23 0.00 -1.21 0.00 0.00 61.69 60.84 2dv2 s THR 654 Cb 0.11 -0.72 0.41 0.00 -1.51 0.00 0.00 72.50 70.80 2dv2 s THR 654 CO -0.01 -0.16 1.41 0.00 -2.21 0.00 0.00 174.62 173.65 2dv2 n ALA 655 N 1.40 2.43 -3.29 11.08 0.00 -1.26 -4.61 120.51 126.26 2dv2 n ALA 655 Ca -0.20 -0.94 -0.26 0.00 0.00 0.00 0.00 53.44 52.04 2dv2 n ALA 655 Cb 0.56 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 19.06 2dv2 n ALA 655 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2dv2 n ARG 656 N 1.41 2.31 -2.12 0.00 1.85 -1.26 -5.09 116.66 113.76 2dv2 n ARG 656 Ca 0.19 -4.43 -0.39 0.00 -1.00 0.00 0.00 57.85 52.22 2dv2 n ARG 656 Cb 0.59 -2.07 -0.01 0.00 -1.05 0.00 0.00 32.46 29.92 2dv2 n ARG 656 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2dv2 s GLU 657 N -2.45 3.94 -0.77 2.89 2.12 -1.26 -2.15 118.70 121.02 2dv2 s GLU 657 Ca 0.41 2.04 0.00 0.00 0.36 0.00 0.00 54.97 57.78 2dv2 s GLU 657 Cb 0.18 -2.69 0.00 0.00 0.26 0.00 0.00 34.13 31.88 2dv2 s GLU 657 CO -0.05 -0.48 0.00 1.04 -0.54 0.00 0.00 175.26 175.23 2dv2 n GLN 658 N 0.03 -0.93 -4.34 4.30 6.02 0.11 -5.02 117.38 117.54 2dv2 n GLN 658 Ca 0.04 0.67 -0.35 0.00 -0.01 0.00 0.00 57.00 57.36 2dv2 n GLN 658 Cb 0.45 -4.61 -0.10 0.00 1.02 0.00 0.00 30.24 27.00 2dv2 n GLN 658 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dv2 s ALA 659 N -2.06 3.27 -0.85 -1.58 0.00 -0.91 -4.38 121.76 115.26 2dv2 s ALA 659 Ca 0.00 -0.80 -0.21 0.00 0.00 0.00 0.00 51.96 50.95 2dv2 s ALA 659 Cb 0.00 -1.53 0.09 0.00 0.00 0.00 0.00 23.12 21.68 2dv2 s ALA 659 CO 0.00 0.52 1.15 -1.17 0.00 0.00 0.00 175.76 176.26 2dv2 s LEU 660 N -0.66 4.39 0.24 0.00 2.96 -0.59 -4.67 118.68 120.34 2dv2 s LEU 660 Ca 0.11 -1.47 0.02 0.00 -0.22 0.00 0.00 54.13 52.57 2dv2 s LEU 660 Cb -0.12 -2.45 -0.05 0.00 0.50 0.00 0.00 46.19 44.07 2dv2 s LEU 660 CO 0.02 -1.33 0.06 0.42 -1.32 0.00 0.00 176.35 174.20 2dv2 s THR 661 N 3.82 0.69 -0.64 3.68 -4.23 -1.26 -4.72 115.64 112.97 2dv2 s THR 661 Ca 0.32 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.88 2dv2 s THR 661 Cb -0.08 -2.50 0.31 0.00 1.34 0.00 0.00 72.50 71.57 2dv2 s THR 661 CO -0.01 -0.15 1.02 -0.46 -0.54 0.00 0.00 174.62 174.48 2dv2 n ASN 662 N -0.43 2.87 -0.14 3.99 6.94 -1.26 -4.53 115.26 122.70 2dv2 n ASN 662 Ca -0.02 -2.39 0.10 0.00 -0.02 0.00 0.00 54.58 52.25 2dv2 n ASN 662 Cb 0.65 -0.58 0.43 0.00 -2.36 0.00 0.00 39.78 37.93 2dv2 n ASN 662 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2dv2 h ASP 663 N 1.37 0.51 -0.38 0.53 3.32 -1.92 -2.03 116.42 117.82 2dv2 h ASP 663 Ca 0.03 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.16 2dv2 h ASP 663 Cb 1.15 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.54 2dv2 h ASP 663 CO 0.22 0.31 -0.00 0.15 -1.72 0.00 0.00 179.24 178.19 2dv2 h PHE 664 N 0.56 -0.03 -0.12 4.55 3.57 -1.80 -1.36 116.94 122.32 2dv2 h PHE 664 Ca 0.31 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.74 2dv2 h PHE 664 Cb 0.45 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2dv2 h PHE 664 CO -0.00 -0.08 -0.28 0.74 -2.23 0.00 0.00 178.31 176.46 2dv2 h PHE 665 N 0.10 0.51 -0.61 0.41 -1.00 -1.73 0.13 116.94 114.75 2dv2 h PHE 665 Ca 0.18 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2dv2 h PHE 665 Cb 0.26 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 39.70 2dv2 h PHE 665 CO -0.26 0.90 0.32 0.28 -1.61 0.00 0.00 178.31 177.94 2dv2 h VAL 666 N -0.02 1.20 -0.08 -0.55 2.07 -1.22 -2.10 116.25 115.55 2dv2 h VAL 666 Ca -0.00 -0.52 -0.23 0.00 0.82 0.00 0.00 66.70 66.77 2dv2 h VAL 666 Cb 0.89 0.44 0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2dv2 h VAL 666 CO 0.06 0.22 -0.86 0.78 0.02 0.00 0.00 177.57 177.79 2dv2 h ASN 667 N 0.82 0.81 -0.89 0.57 2.35 -1.26 -3.13 115.58 114.84 2dv2 h ASN 667 Ca 0.21 -0.58 0.03 0.00 -0.55 0.00 0.00 56.30 55.41 2dv2 h ASN 667 Cb 0.06 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.14 2dv2 h ASN 667 CO -0.03 1.37 0.58 0.25 -1.65 0.00 0.00 177.43 177.95 2dv2 h LEU 668 N 0.42 0.98 -0.88 1.61 5.85 -0.56 -2.79 115.31 119.95 2dv2 h LEU 668 Ca -0.07 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2dv2 h LEU 668 Cb 1.49 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2dv2 h LEU 668 CO 0.17 0.68 0.00 0.18 -0.34 0.00 0.00 178.44 179.13 2dv2 n LEU 669 N -4.51 1.32 -4.60 2.25 4.77 -0.81 -4.84 117.00 110.58 2dv2 n LEU 669 Ca 0.11 -0.58 -0.43 0.00 -0.03 0.00 0.00 56.01 55.08 2dv2 n LEU 669 Cb 0.07 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2dv2 n LEU 669 CO 0.35 0.29 1.16 -0.62 -1.33 0.00 0.00 177.39 177.23 2dv2 s ASP 670 N -1.44 6.48 0.08 -1.43 -1.08 -1.05 -4.89 116.67 113.34 2dv2 s ASP 670 Ca 0.28 0.77 0.17 0.00 -0.52 0.00 0.00 52.55 53.24 2dv2 s ASP 670 Cb 0.15 -2.54 0.71 0.00 -1.46 0.00 0.00 42.92 39.78 2dv2 s ASP 670 CO 0.22 -1.33 1.53 0.80 0.52 0.00 0.00 175.17 176.91 2dv2 n MET 671 N 7.90 0.06 0.00 4.34 0.00 -1.26 -2.04 117.12 126.11 2dv2 n MET 671 Ca 0.15 0.32 0.09 0.00 -0.00 0.00 0.00 57.70 58.26 2dv2 n MET 671 Cb 0.48 -1.62 0.41 0.00 0.00 0.00 0.00 33.22 32.49 2dv2 n MET 671 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dv2 n GLY 672 N -0.08 -1.09 3.64 -5.12 0.00 -1.26 -4.64 105.19 96.64 2dv2 n GLY 672 Ca 0.03 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2dv2 n GLY 672 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dv2 s THR 673 N -2.91 4.62 -0.08 2.61 2.01 -0.87 -0.50 115.64 120.53 2dv2 s THR 673 Ca 0.11 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.01 2dv2 s THR 673 Cb 0.12 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 2dv2 s THR 673 CO 0.33 0.50 -0.08 -0.70 -0.69 0.00 0.00 174.62 173.98 2dv2 s GLU 674 N 0.04 2.91 -0.07 4.92 2.12 -0.20 -4.90 118.70 123.52 2dv2 s GLU 674 Ca 0.05 -0.58 0.03 0.00 0.36 0.00 0.00 54.97 54.82 2dv2 s GLU 674 Cb -0.12 -2.61 -0.02 0.00 0.26 0.00 0.00 34.13 31.64 2dv2 s GLU 674 CO 0.01 0.55 -0.15 -1.58 -0.54 0.00 0.00 175.26 173.55 2dv2 s TRP 675 N -0.51 2.70 -0.02 5.30 0.52 -1.26 -1.03 118.94 124.64 2dv2 s TRP 675 Ca 0.07 -0.38 -0.03 0.00 0.02 0.00 0.00 56.10 55.79 2dv2 s TRP 675 Cb -0.12 -1.69 0.00 0.00 -1.15 0.00 0.00 33.47 30.52 2dv2 s TRP 675 CO 0.02 0.01 0.06 0.15 0.02 0.00 0.00 176.95 177.22 2dv2 s LYS 676 N -0.33 0.14 0.54 4.98 1.02 -0.66 -4.97 119.74 120.45 2dv2 s LYS 676 Ca 0.03 -0.03 -0.21 0.00 0.02 0.00 0.00 55.97 55.78 2dv2 s LYS 676 Cb -0.13 0.06 -0.05 0.00 -0.52 0.00 0.00 37.83 37.19 2dv2 s LYS 676 CO 0.02 -0.02 1.22 -1.25 -0.92 0.00 0.00 175.35 174.40 2dv2 s PRO 677 N -0.26 3.29 0.59 -1.68 0.04 -1.26 -0.74 135.00 134.99 2dv2 s PRO 677 Ca -0.03 1.89 -0.15 0.00 0.04 0.00 0.00 61.00 62.75 2dv2 s PRO 677 Cb -0.02 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2dv2 s PRO 677 CO 0.00 -0.97 1.04 0.95 0.04 0.00 0.00 177.00 178.06 2dv2 s THR 678 N -1.52 4.08 0.08 1.26 -4.23 -0.51 -4.81 115.64 109.99 2dv2 s THR 678 Ca 0.71 0.92 -0.21 0.00 -1.18 0.00 0.00 61.69 61.93 2dv2 s THR 678 Cb -0.32 -3.50 -0.11 0.00 1.34 0.00 0.00 72.50 69.91 2dv2 s THR 678 CO 0.36 -0.65 1.58 0.00 -0.54 0.00 0.00 174.62 175.37 2dv2 h ALA 679 N 0.32 0.20 -0.99 3.99 0.00 -1.94 -3.15 119.26 117.70 2dv2 h ALA 679 Ca -0.46 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.42 2dv2 h ALA 679 Cb 1.21 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 2dv2 h ALA 679 CO 0.59 -0.17 0.62 0.00 0.00 0.00 0.00 179.25 180.28 2dv2 h ALA 680 N 0.86 1.45 -2.17 0.00 0.00 -1.98 -3.43 119.26 113.98 2dv2 h ALA 680 Ca 0.05 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2dv2 h ALA 680 Cb 0.24 -0.23 -0.27 0.00 0.00 0.00 0.00 17.79 17.53 2dv2 h ALA 680 CO -0.00 0.27 -0.38 0.34 0.00 0.00 0.00 179.25 179.48 2dv2 s ASP 681 N -5.74 -0.25 0.00 0.00 -1.08 -1.19 -5.03 116.67 103.38 2dv2 s ASP 681 Ca -0.12 0.79 0.20 0.00 -0.52 0.00 0.00 52.55 52.90 2dv2 s ASP 681 Cb 0.21 1.41 0.89 0.00 -1.46 0.00 0.00 42.92 43.97 2dv2 s ASP 681 CO 0.81 -0.25 1.65 0.00 0.52 0.00 0.00 175.17 177.89 2dv2 n ALA 682 N 5.39 1.95 0.63 3.66 0.00 -1.25 -2.53 120.51 128.36 2dv2 n ALA 682 Ca -0.07 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.42 2dv2 n ALA 682 Cb 0.50 -1.33 0.17 0.00 0.00 0.00 0.00 19.45 18.79 2dv2 n ALA 682 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dv2 n ASP 683 N -1.47 3.25 -4.25 0.00 8.00 -1.26 -4.78 116.55 116.04 2dv2 n ASP 683 Ca 0.06 -1.99 -0.30 0.00 0.71 0.00 0.00 54.79 53.26 2dv2 n ASP 683 Cb 0.23 -0.14 -0.16 0.00 -0.02 0.00 0.00 41.12 41.03 2dv2 n ASP 683 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dv2 s VAL 684 N -1.73 1.91 0.00 2.53 1.01 -1.05 -2.98 120.40 120.10 2dv2 s VAL 684 Ca 0.34 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.38 2dv2 s VAL 684 Cb 0.22 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 2dv2 s VAL 684 CO 0.31 0.54 -0.18 -0.36 0.00 0.00 0.00 175.10 175.40 2dv2 s PHE 685 N -0.29 1.63 -0.12 5.22 0.40 0.14 -1.43 117.98 123.53 2dv2 s PHE 685 Ca 0.01 -0.33 -0.12 0.00 -0.60 0.00 0.00 56.93 55.90 2dv2 s PHE 685 Cb -0.12 -1.02 -0.05 0.00 0.51 0.00 0.00 43.02 42.34 2dv2 s PHE 685 CO 0.02 0.01 0.25 -1.21 0.70 0.00 0.00 175.22 174.99 2dv2 s GLU 686 N -0.66 3.96 -0.28 0.44 2.02 0.08 -1.13 118.70 123.13 2dv2 s GLU 686 Ca 0.07 0.06 -0.07 0.00 0.02 0.00 0.00 54.97 55.05 2dv2 s GLU 686 Cb -0.07 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.84 2dv2 s GLU 686 CO 0.00 0.49 0.07 0.20 0.02 0.00 0.00 175.26 176.04 2dv2 s GLY 687 N -0.27 1.77 0.04 -1.39 0.00 0.57 -1.65 107.32 106.39 2dv2 s GLY 687 Ca 0.16 -1.38 0.09 0.00 0.00 0.00 0.00 44.72 43.59 2dv2 s GLY 687 CO 0.05 0.62 -0.25 0.50 0.00 0.00 0.00 173.10 174.01 2dv2 s ARG 688 N 1.52 1.87 -0.04 2.90 0.52 -0.20 -0.70 118.95 124.82 2dv2 s ARG 688 Ca 0.03 -1.08 -0.37 0.00 -0.52 0.00 0.00 55.73 53.80 2dv2 s ARG 688 Cb -0.17 -2.01 -0.15 0.00 0.52 0.00 0.00 34.95 33.14 2dv2 s ARG 688 CO 0.02 0.52 1.55 -3.47 0.02 0.00 0.00 175.30 173.95 2dv2 n ASP 689 N 1.82 2.25 0.00 0.23 -0.08 -0.09 -1.03 116.55 119.66 2dv2 n ASP 689 Ca -0.17 1.09 -0.03 0.00 -1.51 0.00 0.00 54.79 54.17 2dv2 n ASP 689 Cb 0.52 -1.22 0.22 0.00 2.34 0.00 0.00 41.12 42.97 2dv2 n ASP 689 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2dv2 h ARG 690 N 6.05 0.51 0.12 -0.67 2.43 -1.14 0.13 114.38 121.82 2dv2 h ARG 690 Ca -0.47 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 58.53 2dv2 h ARG 690 Cb 1.31 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2dv2 h ARG 690 CO 0.87 0.67 -0.06 0.00 -1.51 0.00 0.00 179.97 179.94 2dv2 h ALA 691 N 1.35 -0.16 0.00 2.80 0.00 -1.90 -3.40 119.26 117.95 2dv2 h ALA 691 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dv2 h ALA 691 Cb 0.58 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dv2 h ALA 691 CO 0.04 -0.16 -1.10 0.25 0.00 0.00 0.00 179.25 178.28 2dv2 n THR 692 N -4.87 0.36 -0.97 0.00 -2.24 -1.23 -4.97 114.28 100.36 2dv2 n THR 692 Ca -0.04 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2dv2 n THR 692 Cb 0.13 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2dv2 n THR 692 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dv2 n GLY 693 N 1.27 0.73 3.77 3.38 0.00 0.46 -5.00 105.19 109.80 2dv2 n GLY 693 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2dv2 n GLY 693 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dv2 s GLU 694 N -0.14 4.12 -0.07 1.61 2.12 -1.26 -4.62 118.70 120.46 2dv2 s GLU 694 Ca 0.00 2.02 -0.30 0.00 0.36 0.00 0.00 54.97 57.05 2dv2 s GLU 694 Cb 0.00 -2.82 -0.03 0.00 0.26 0.00 0.00 34.13 31.54 2dv2 s GLU 694 CO 0.00 -0.32 1.20 -1.17 -0.54 0.00 0.00 175.26 174.43 2dv2 s LEU 695 N -2.26 4.26 -0.16 2.70 2.96 -1.26 -0.91 118.68 124.01 2dv2 s LEU 695 Ca 0.54 1.78 -0.04 0.00 -0.22 0.00 0.00 54.13 56.20 2dv2 s LEU 695 Cb -0.35 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 42.70 2dv2 s LEU 695 CO 0.45 -0.60 -0.18 0.29 -1.32 0.00 0.00 176.35 175.00 2dv2 n LYS 696 N 5.35 0.36 -3.84 1.98 5.02 0.12 -4.93 118.16 122.22 2dv2 n LYS 696 Ca 0.11 0.12 -0.09 0.00 -2.02 0.00 0.00 58.31 56.43 2dv2 n LYS 696 Cb 0.46 -1.17 -0.07 0.00 -0.02 0.00 0.00 35.03 34.22 2dv2 n LYS 696 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2dv2 s TRP 697 N -2.30 0.11 0.21 2.13 0.52 -0.75 -5.00 118.94 113.86 2dv2 s TRP 697 Ca -0.22 -0.48 0.12 0.00 0.02 0.00 0.00 56.10 55.54 2dv2 s TRP 697 Cb 0.07 -0.04 -0.05 0.00 -1.15 0.00 0.00 33.47 32.31 2dv2 s TRP 697 CO 0.31 -0.52 -0.23 0.95 0.02 0.00 0.00 176.95 177.48 2dv2 s THR 698 N -3.50 2.37 0.17 2.01 -4.23 -1.26 -0.31 115.64 110.89 2dv2 s THR 698 Ca 0.02 -2.11 -0.15 0.00 -1.18 0.00 0.00 61.69 58.27 2dv2 s THR 698 Cb 0.03 -2.16 0.02 0.00 1.34 0.00 0.00 72.50 71.73 2dv2 s THR 698 CO -0.09 -0.18 0.43 -0.83 -0.54 0.00 0.00 174.62 173.41 2dv2 s GLY 699 N -2.85 0.04 0.54 3.99 0.00 -0.28 -1.34 107.32 107.42 2dv2 s GLY 699 Ca 0.23 -0.38 0.09 0.00 0.00 0.00 0.00 44.72 44.65 2dv2 s GLY 699 CO 0.11 -0.44 0.71 -0.51 0.00 0.00 0.00 173.10 172.97 2dv2 s THR 700 N -3.89 2.27 0.29 0.90 -4.23 -1.26 0.28 115.64 110.00 2dv2 s THR 700 Ca 0.10 -1.05 0.02 0.00 -1.18 0.00 0.00 61.69 59.58 2dv2 s THR 700 Cb 0.01 -2.31 0.29 0.00 1.34 0.00 0.00 72.50 71.82 2dv2 s THR 700 CO -0.04 0.00 1.84 0.03 -0.54 0.00 0.00 174.62 175.91 2dv2 h ARG 701 N 0.32 0.94 -0.50 3.99 3.08 -1.93 -1.50 114.38 118.79 2dv2 h ARG 701 Ca -0.32 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.60 2dv2 h ARG 701 Cb 1.29 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 2dv2 h ARG 701 CO 0.43 0.62 0.02 0.28 -1.07 0.00 0.00 179.97 180.25 2dv2 h VAL 702 N 0.97 1.24 0.00 2.04 2.07 -1.90 -1.77 116.25 118.90 2dv2 h VAL 702 Ca 0.50 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2dv2 h VAL 702 Cb 0.52 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2dv2 h VAL 702 CO -0.26 0.35 -0.00 0.44 0.02 0.00 0.00 177.57 178.12 2dv2 h ASP 703 N 0.76 -0.00 1.33 0.57 3.32 -1.77 -3.33 116.42 117.30 2dv2 h ASP 703 Ca 0.15 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2dv2 h ASP 703 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2dv2 h ASP 703 CO 0.02 0.50 0.00 -0.07 -1.72 0.00 0.00 179.24 177.96 2dv2 h LEU 704 N -0.50 0.00 -1.72 1.55 4.07 -1.22 -3.15 115.31 114.34 2dv2 h LEU 704 Ca -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 2dv2 h LEU 704 Cb 0.50 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.23 2dv2 h LEU 704 CO 0.00 0.00 -0.16 1.62 -1.08 0.00 0.00 178.44 178.82 2dv2 h VAL 705 N 0.00 1.05 0.00 1.22 3.04 -1.43 -1.27 116.25 118.86 2dv2 h VAL 705 Ca 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 2dv2 h VAL 705 Cb 0.67 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 2dv2 h VAL 705 CO 0.00 0.15 0.00 -0.26 -1.01 0.00 0.00 177.57 176.45 2dv2 h PHE 706 N 0.00 0.00 -0.13 3.17 -1.00 -1.76 -0.12 116.94 117.10 2dv2 h PHE 706 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2dv2 h PHE 706 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 2dv2 h PHE 706 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2dv2 n GLY 707 N -0.40 0.68 0.88 -1.45 0.00 -0.51 -3.12 105.19 101.28 2dv2 n GLY 707 Ca 0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.56 2dv2 n GLY 707 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dv2 n SER 708 N 0.82 0.64 -4.72 1.61 2.88 -0.75 -4.94 113.62 109.16 2dv2 n SER 708 Ca 0.10 0.09 -0.42 0.00 -1.33 0.00 0.00 58.87 57.32 2dv2 n SER 708 Cb 0.39 -0.22 -0.03 0.00 -0.75 0.00 0.00 64.21 63.60 2dv2 n SER 708 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2dv2 s HIS 709 N -2.10 3.08 0.34 0.66 5.04 -0.13 -4.89 115.29 117.29 2dv2 s HIS 709 Ca -0.05 0.77 0.12 0.00 -1.54 0.00 0.00 55.06 54.35 2dv2 s HIS 709 Cb 0.02 -3.87 0.61 0.00 0.04 0.00 0.00 32.58 29.37 2dv2 s HIS 709 CO 0.07 -3.10 1.76 0.66 -2.34 0.00 0.00 174.74 171.79 2dv2 h SER 710 N 6.37 0.00 0.14 9.88 4.64 -1.95 0.17 113.55 132.80 2dv2 h SER 710 Ca -0.43 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.70 2dv2 h SER 710 Cb 1.21 -0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2dv2 h SER 710 CO 0.87 0.45 -0.80 -0.61 -0.87 0.00 0.00 176.83 175.87 2dv2 h GLN 711 N 0.00 0.30 -0.78 4.77 4.15 -1.96 -3.01 115.11 118.57 2dv2 h GLN 711 Ca -0.00 -0.51 -0.05 0.00 0.77 0.00 0.00 58.65 58.86 2dv2 h GLN 711 Cb 0.79 0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.63 2dv2 h GLN 711 CO 0.06 1.24 0.30 -0.07 -1.93 0.00 0.00 178.83 178.43 2dv2 h LEU 712 N -0.38 1.09 -1.10 -2.39 3.38 -1.87 -2.81 115.31 111.24 2dv2 h LEU 712 Ca -0.14 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 57.72 2dv2 h LEU 712 Cb 1.63 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 42.04 2dv2 h LEU 712 CO 0.15 0.97 0.61 -0.09 0.09 0.00 0.00 178.44 180.18 2dv2 h ARG 713 N 1.14 1.03 -0.66 1.13 2.43 -0.60 0.12 114.38 118.96 2dv2 h ARG 713 Ca 0.26 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2dv2 h ARG 713 Cb 0.23 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2dv2 h ARG 713 CO -0.02 0.68 0.37 0.00 -1.51 0.00 0.00 179.97 179.49 2dv2 h ALA 714 N 1.50 1.42 -0.03 2.80 0.00 -1.36 -0.06 119.26 123.53 2dv2 h ALA 714 Ca 0.42 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2dv2 h ALA 714 Cb 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dv2 h ALA 714 CO -0.17 0.49 -0.12 -0.07 0.00 0.00 0.00 179.25 179.38 2dv2 h LEU 715 N 0.92 0.16 -0.91 0.00 3.38 -1.09 -3.05 115.31 114.71 2dv2 h LEU 715 Ca 0.24 -0.64 0.21 0.00 0.09 0.00 0.00 57.88 57.78 2dv2 h LEU 715 Cb 0.00 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 40.59 2dv2 h LEU 715 CO -0.04 0.78 0.45 0.00 0.09 0.00 0.00 178.44 179.71 2dv2 h ALA 716 N 0.39 1.49 -0.80 1.53 0.00 -0.54 -1.49 119.26 119.84 2dv2 h ALA 716 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2dv2 h ALA 716 Cb 0.77 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2dv2 h ALA 716 CO 0.03 -0.28 0.52 0.93 0.00 0.00 0.00 179.25 180.44 2dv2 h GLU 717 N 0.48 1.06 0.05 0.00 5.08 -0.96 0.64 114.58 120.92 2dv2 h GLU 717 Ca 0.56 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2dv2 h GLU 717 Cb 1.03 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2dv2 h GLU 717 CO -0.49 0.71 -0.02 0.28 -1.00 0.00 0.00 179.01 178.49 2dv2 h VAL 718 N 1.09 0.98 0.00 3.13 2.07 -1.16 -2.54 116.25 119.80 2dv2 h VAL 718 Ca 0.29 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2dv2 h VAL 718 Cb -0.10 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2dv2 h VAL 718 CO -0.06 0.02 0.00 1.88 0.02 0.00 0.00 177.57 179.43 2dv2 h TYR 719 N -0.10 0.00 -0.47 1.57 -1.99 -1.32 -3.04 116.97 111.62 2dv2 h TYR 719 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2dv2 h TYR 719 Cb 0.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.81 2dv2 h TYR 719 CO -0.06 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.51 2dv2 n GLY 720 N 1.03 1.54 3.91 3.88 0.00 0.18 -4.75 105.19 110.97 2dv2 n GLY 720 Ca 0.04 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 2dv2 n GLY 720 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dv2 s SER 721 N -1.22 6.30 0.56 1.61 0.01 -0.97 -4.58 113.70 115.40 2dv2 s SER 721 Ca 0.38 0.91 0.31 0.00 1.31 0.00 0.00 55.95 58.86 2dv2 s SER 721 Cb 0.21 -2.24 1.63 0.00 0.21 0.00 0.00 66.02 65.83 2dv2 s SER 721 CO 0.28 -0.53 2.12 0.00 0.41 0.00 0.00 173.24 175.52 2dv2 h ALA 722 N 0.41 1.21 -0.47 1.44 0.00 -1.92 -2.47 119.26 117.46 2dv2 h ALA 722 Ca -0.47 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2dv2 h ALA 722 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2dv2 h ALA 722 CO 0.62 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.56 2dv2 n ASP 723 N -3.48 2.84 -0.63 0.00 5.75 -1.26 -4.60 116.55 115.18 2dv2 n ASP 723 Ca -0.02 -1.96 0.08 0.00 -0.01 0.00 0.00 54.79 52.89 2dv2 n ASP 723 Cb 0.21 -0.31 0.06 0.00 -1.03 0.00 0.00 41.12 40.05 2dv2 n ASP 723 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dv2 n ALA 724 N 1.06 2.53 -0.10 2.12 0.00 -0.93 -4.64 120.51 120.55 2dv2 n ALA 724 Ca 0.18 -0.62 -0.10 0.00 0.00 0.00 0.00 53.44 52.90 2dv2 n ALA 724 Cb 0.47 -0.55 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 2dv2 n ALA 724 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2dv2 h GLN 725 N 3.07 0.47 -0.62 0.00 5.75 -1.81 0.19 115.11 122.16 2dv2 h GLN 725 Ca 0.00 -0.10 -0.04 0.00 -0.15 0.00 0.00 58.65 58.36 2dv2 h GLN 725 Cb 0.67 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.12 2dv2 h GLN 725 CO 0.00 0.51 0.22 1.49 -2.65 0.00 0.00 178.83 178.40 2dv2 h GLU 726 N 0.34 0.94 -0.75 1.69 4.81 -1.97 -2.02 114.58 117.62 2dv2 h GLU 726 Ca 0.10 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2dv2 h GLU 726 Cb 0.23 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2dv2 h GLU 726 CO -0.00 0.82 0.42 -0.22 -0.73 0.00 0.00 179.01 179.30 2dv2 h LYS 727 N 0.87 1.04 -0.02 1.92 3.64 -1.80 -1.19 116.57 121.03 2dv2 h LYS 727 Ca 0.20 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2dv2 h LYS 727 Cb 0.25 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2dv2 h LYS 727 CO -0.01 0.76 -0.05 0.35 -2.27 0.00 0.00 179.45 178.23 2dv2 h PHE 728 N 1.03 -0.12 -0.04 1.91 3.57 -0.39 0.10 116.94 123.01 2dv2 h PHE 728 Ca 0.27 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.78 2dv2 h PHE 728 Cb 0.02 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2dv2 h PHE 728 CO -0.00 -0.08 -0.03 0.28 -2.23 0.00 0.00 178.31 176.25 2dv2 h VAL 729 N -0.08 0.91 -0.24 1.41 2.07 -1.23 0.14 116.25 119.23 2dv2 h VAL 729 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2dv2 h VAL 729 Cb 0.12 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2dv2 h VAL 729 CO -0.07 0.00 0.13 -0.09 0.02 0.00 0.00 177.57 177.56 2dv2 h ARG 730 N -0.03 0.26 -0.52 1.57 2.43 -1.04 -1.53 114.38 115.52 2dv2 h ARG 730 Ca 0.03 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 2dv2 h ARG 730 Cb 0.08 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2dv2 h ARG 730 CO -0.06 0.17 0.01 -0.44 -1.51 0.00 0.00 179.97 178.14 2dv2 h ASP 731 N 0.27 0.84 -0.23 -3.80 3.32 -0.65 -1.75 116.42 114.42 2dv2 h ASP 731 Ca 0.10 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2dv2 h ASP 731 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2dv2 h ASP 731 CO -0.06 0.90 0.10 0.15 -1.72 0.00 0.00 179.24 178.61 2dv2 h PHE 732 N 0.81 0.34 -0.74 4.55 3.57 -0.44 -1.99 116.94 123.03 2dv2 h PHE 732 Ca 0.15 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2dv2 h PHE 732 Cb 0.48 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2dv2 h PHE 732 CO 0.03 0.36 0.40 0.28 -2.23 0.00 0.00 178.31 177.14 2dv2 h VAL 733 N 0.22 1.23 -0.45 1.41 2.07 -1.14 0.38 116.25 119.97 2dv2 h VAL 733 Ca 0.08 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2dv2 h VAL 733 Cb 0.16 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2dv2 h VAL 733 CO -0.01 0.25 0.29 0.00 0.02 0.00 0.00 177.57 178.12 2dv2 h ALA 734 N 1.20 0.58 -0.05 1.67 0.00 -1.20 -0.11 119.26 121.36 2dv2 h ALA 734 Ca 0.26 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 2dv2 h ALA 734 Cb 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dv2 h ALA 734 CO -0.04 -0.01 -0.81 -0.24 0.00 0.00 0.00 179.25 178.16 2dv2 h VAL 735 N 0.58 1.39 0.18 0.00 3.04 -1.01 -1.42 116.25 119.01 2dv2 h VAL 735 Ca 0.17 -2.27 -0.01 0.00 -1.01 0.00 0.00 66.70 63.58 2dv2 h VAL 735 Cb -0.03 2.23 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 2dv2 h VAL 735 CO -0.06 0.68 -0.09 -0.25 -1.01 0.00 0.00 177.57 176.84 2dv2 h TRP 736 N 0.25 -0.23 -0.49 3.17 2.91 -0.75 -1.52 115.95 119.29 2dv2 h TRP 736 Ca -0.05 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.03 2dv2 h TRP 736 Cb 1.41 0.08 -0.05 0.00 -0.51 0.00 0.00 29.16 30.08 2dv2 h TRP 736 CO 0.05 -0.14 0.18 -0.97 -1.03 0.00 0.00 178.44 176.53 2dv2 h ASN 737 N -0.24 0.20 -0.49 2.65 -1.24 -0.91 -1.03 115.58 114.52 2dv2 h ASN 737 Ca -0.02 0.06 0.10 0.00 0.71 0.00 0.00 56.30 57.14 2dv2 h ASN 737 Cb 0.19 0.03 -0.10 0.00 0.73 0.00 0.00 38.32 39.18 2dv2 h ASN 737 CO 0.03 0.14 -0.18 0.50 -1.29 0.00 0.00 177.43 176.64 2dv2 h LYS 738 N 0.37 -0.07 -0.68 6.67 3.64 -0.99 -1.79 116.57 123.71 2dv2 h LYS 738 Ca 0.23 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2dv2 h LYS 738 Cb 0.23 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 2dv2 h LYS 738 CO -0.23 -0.05 0.19 0.28 -2.27 0.00 0.00 179.45 177.38 2dv2 h VAL 739 N -0.07 1.26 -0.23 2.00 2.07 -0.83 -2.43 116.25 118.02 2dv2 h VAL 739 Ca 0.23 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.88 2dv2 h VAL 739 Cb 0.43 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2dv2 h VAL 739 CO -0.54 0.35 0.16 0.24 0.02 0.00 0.00 177.57 177.80 2dv2 h MET 740 N 1.01 0.12 -0.42 1.57 2.86 -0.53 -2.92 114.93 116.62 2dv2 h MET 740 Ca 0.22 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 2dv2 h MET 740 Cb 0.33 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2dv2 h MET 740 CO -0.00 0.08 0.00 0.09 1.06 0.00 0.00 176.91 178.14 2dv2 n ASN 741 N -4.49 3.39 -0.22 1.22 3.02 -0.74 -4.70 115.26 112.74 2dv2 n ASN 741 Ca 0.02 -1.96 0.15 0.00 -0.03 0.00 0.00 54.58 52.76 2dv2 n ASN 741 Cb 0.22 -0.27 0.47 0.00 -0.61 0.00 0.00 39.78 39.58 2dv2 n ASN 741 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2dv2 h LEU 742 N 4.01 0.48 -2.62 3.41 3.38 -1.26 -1.26 115.31 121.45 2dv2 h LEU 742 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dv2 h LEU 742 Cb 0.92 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2dv2 h LEU 742 CO 0.00 0.23 0.00 -0.90 0.09 0.00 0.00 178.44 177.86 2dv2 n ASP 743 N -4.52 3.82 -3.46 -0.43 5.75 -1.26 -4.74 116.55 111.71 2dv2 n ASP 743 Ca 0.17 -2.01 -0.40 0.00 -0.01 0.00 0.00 54.79 52.54 2dv2 n ASP 743 Cb 0.56 -0.48 -0.01 0.00 -1.03 0.00 0.00 41.12 40.16 2dv2 n ASP 743 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2dv2 n ARG 744 N 1.58 4.23 0.27 0.11 5.12 -0.48 -4.58 116.66 122.91 2dv2 n ARG 744 Ca 0.24 -3.07 0.16 0.00 -1.93 0.00 0.00 57.85 53.25 2dv2 n ARG 744 Cb 0.60 -2.72 0.69 0.00 -1.16 0.00 0.00 32.46 29.88 2dv2 n ARG 744 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2dv2 h PHE 745 N 4.82 0.00 0.00 -1.55 -1.00 -1.85 -1.97 116.94 115.40 2dv2 h PHE 745 Ca 0.73 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.51 2dv2 h PHE 745 Cb 0.32 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.88 2dv2 h PHE 745 CO 1.67 0.04 0.09 0.38 -1.61 0.00 0.00 178.31 178.87 2dv2 h ASP 746 N 0.00 0.00 -0.02 2.17 2.03 -1.89 -2.68 116.42 116.02 2dv2 h ASP 746 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2dv2 h ASP 746 Cb 0.50 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 2dv2 h ASP 746 CO 0.01 0.00 -0.01 0.18 -1.03 0.00 0.00 179.24 178.38 2dv2 n LEU 747 N -2.89 2.45 0.00 0.15 4.77 -0.74 -5.18 117.00 115.55 2dv2 n LEU 747 Ca -0.02 -0.99 0.11 0.00 -0.03 0.00 0.00 56.01 55.08 2dv2 n LEU 747 Cb 0.15 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 41.91 2dv2 n LEU 747 CO 0.17 0.43 0.86 0.00 -1.33 0.00 0.00 177.39 177.52