#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dv2 n ARG 2 N 0.00 0.25 -2.71 2.12 1.74 -1.26 -4.22 116.66 112.58 3dv2 n ARG 2 Ca 0.00 0.10 -0.43 0.00 -0.77 0.00 0.00 57.85 56.76 3dv2 n ARG 2 Cb 0.00 -0.93 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 3dv2 n ARG 2 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3dv2 s LYS 3 N -2.33 3.53 -0.07 5.56 1.02 -1.26 0.31 119.74 126.51 3dv2 s LYS 3 Ca -0.15 0.20 0.03 0.00 0.02 0.00 0.00 55.97 56.07 3dv2 s LYS 3 Cb 0.04 -3.97 0.01 0.00 -0.52 0.00 0.00 37.83 33.39 3dv2 s LYS 3 CO 0.21 -1.42 -0.15 0.42 -0.92 0.00 0.00 175.35 173.49 3dv2 s ILE 4 N 4.24 1.34 0.32 2.17 -1.09 -0.92 -0.14 121.20 127.12 3dv2 s ILE 4 Ca 0.40 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 58.21 3dv2 s ILE 4 Cb -0.09 -1.19 -0.04 0.00 -1.58 0.00 0.00 42.46 39.56 3dv2 s ILE 4 CO 0.26 0.40 0.52 -0.83 -1.23 0.00 0.00 174.94 174.06 3dv2 s GLY 5 N 0.47 1.42 -0.02 6.18 0.00 -0.64 -0.19 107.32 114.53 3dv2 s GLY 5 Ca -0.13 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.70 3dv2 s GLY 5 CO 0.04 -0.83 0.00 -0.42 0.00 0.00 0.00 173.10 171.89 3dv2 s ILE 6 N -2.22 0.11 -0.20 0.90 1.01 -0.22 -0.30 121.20 120.28 3dv2 s ILE 6 Ca 0.40 0.09 0.01 0.00 0.00 0.00 0.00 60.65 61.15 3dv2 s ILE 6 Cb -0.10 -0.20 0.04 0.00 0.01 0.00 0.00 42.46 42.21 3dv2 s ILE 6 CO 0.34 0.12 -0.10 -0.63 0.00 0.00 0.00 174.94 174.67 3dv2 s ILE 7 N 0.88 1.58 0.46 2.92 1.01 -0.27 -0.95 121.20 126.83 3dv2 s ILE 7 Ca -0.08 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.58 3dv2 s ILE 7 Cb -0.12 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 3dv2 s ILE 7 CO -0.02 0.16 0.72 -0.83 0.00 0.00 0.00 174.94 174.96 3dv2 s GLY 8 N 1.42 1.51 0.00 6.18 0.00 -1.26 -0.46 107.32 114.71 3dv2 s GLY 8 Ca -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.88 3dv2 s GLY 8 CO -0.08 -0.66 0.00 0.61 0.00 0.00 0.00 173.10 172.97 3dv2 n GLY 9 N -2.16 0.81 0.07 0.20 0.00 -1.20 -4.92 105.19 98.00 3dv2 n GLY 9 Ca 0.01 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 3dv2 n GLY 9 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dv2 h THR 10 N 2.89 1.49 -6.24 2.61 1.35 -1.89 0.16 112.91 113.29 3dv2 h THR 10 Ca 0.00 -3.21 -0.45 0.00 -0.55 0.00 0.00 66.41 62.20 3dv2 h THR 10 Cb 0.00 2.77 0.01 0.00 -1.73 0.00 0.00 68.15 69.20 3dv2 h THR 10 CO 0.00 0.87 -0.83 0.49 -0.25 0.00 0.00 175.52 175.80 3dv2 n PHE 11 N -3.32 -1.91 -3.36 4.73 3.01 -1.26 -4.68 117.46 110.67 3dv2 n PHE 11 Ca -0.05 0.83 -0.26 0.00 1.01 0.00 0.00 57.45 58.98 3dv2 n PHE 11 Cb 0.98 -4.14 -0.08 0.00 -0.01 0.00 0.00 39.48 36.23 3dv2 n PHE 11 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3dv2 n ASP 12 N -2.99 2.26 -4.97 4.37 2.03 -1.26 -3.20 116.55 112.79 3dv2 n ASP 12 Ca -0.24 -3.12 -0.20 0.00 0.52 0.00 0.00 54.79 51.76 3dv2 n ASP 12 Cb 0.65 -0.66 0.01 0.00 -0.72 0.00 0.00 41.12 40.40 3dv2 n ASP 12 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3dv2 s PRO 13 N -1.86 2.56 0.63 -0.67 0.04 -1.26 -4.65 135.00 129.79 3dv2 s PRO 13 Ca 0.37 -1.50 -0.14 0.00 0.04 0.00 0.00 61.00 59.77 3dv2 s PRO 13 Cb 0.14 -2.55 -0.02 0.00 0.04 0.00 0.00 34.50 32.11 3dv2 s PRO 13 CO -0.06 -0.42 1.06 -1.25 0.04 0.00 0.00 177.00 176.36 3dv2 s PRO 14 N -4.35 3.20 0.30 0.56 0.04 -1.19 -4.52 135.00 129.04 3dv2 s PRO 14 Ca 0.52 1.11 -0.08 0.00 0.04 0.00 0.00 61.00 62.59 3dv2 s PRO 14 Cb -0.06 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.46 3dv2 s PRO 14 CO 0.32 -0.89 0.49 -3.38 0.04 0.00 0.00 177.00 173.57 3dv2 s HIS 15 N -2.67 0.70 0.58 0.56 -3.43 -1.26 -4.74 115.29 105.03 3dv2 s HIS 15 Ca 0.61 -1.03 0.27 0.00 -0.80 0.00 0.00 55.06 54.12 3dv2 s HIS 15 Cb -0.15 0.08 1.62 0.00 -1.43 0.00 0.00 32.58 32.70 3dv2 s HIS 15 CO 0.43 -1.09 2.12 1.88 -2.00 0.00 0.00 174.74 176.08 3dv2 h TYR 16 N 2.18 0.00 -0.75 0.38 0.05 -1.80 -1.22 116.97 115.81 3dv2 h TYR 16 Ca -0.28 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.52 3dv2 h TYR 16 Cb 1.25 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.94 3dv2 h TYR 16 CO 0.98 0.00 0.49 0.78 -1.05 0.00 0.00 178.16 179.36 3dv2 h GLY 17 N 0.00 1.07 0.96 3.88 0.00 -1.87 0.29 103.07 107.39 3dv2 h GLY 17 Ca 0.08 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 3dv2 h GLY 17 CO -0.00 0.35 -0.03 0.45 0.00 0.00 0.00 176.54 177.31 3dv2 h HIS 18 N 0.98 -0.07 -0.37 5.60 3.86 -1.58 -1.56 115.15 122.01 3dv2 h HIS 18 Ca 0.29 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.49 3dv2 h HIS 18 Cb -0.06 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 3dv2 h HIS 18 CO -0.03 0.00 0.22 -0.07 0.86 0.00 0.00 177.93 178.91 3dv2 h LEU 19 N -0.12 0.45 0.14 2.43 3.38 -1.33 -0.90 115.31 119.37 3dv2 h LEU 19 Ca -0.01 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3dv2 h LEU 19 Cb 0.10 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3dv2 h LEU 19 CO 0.01 0.39 -0.09 0.25 0.09 0.00 0.00 178.44 179.09 3dv2 h LEU 20 N 0.48 -0.21 -0.45 1.67 5.85 -0.37 0.36 115.31 122.63 3dv2 h LEU 20 Ca 0.13 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.90 3dv2 h LEU 20 Cb 0.02 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 3dv2 h LEU 20 CO -0.02 -0.14 0.22 0.40 -0.34 0.00 0.00 178.44 178.56 3dv2 h ILE 21 N -0.22 0.96 -0.74 4.05 2.04 -1.15 0.23 117.51 122.67 3dv2 h ILE 21 Ca -0.01 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 3dv2 h ILE 21 Cb 0.19 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 3dv2 h ILE 21 CO 0.01 0.08 0.43 0.00 0.00 0.00 0.00 178.15 178.67 3dv2 h ALA 22 N 1.24 0.95 -0.16 1.87 0.00 -0.94 -0.91 119.26 121.31 3dv2 h ALA 22 Ca 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3dv2 h ALA 22 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3dv2 h ALA 22 CO -0.14 0.45 -0.04 -0.97 0.00 0.00 0.00 179.25 178.55 3dv2 h ASN 23 N 1.02 0.32 -0.10 0.00 -0.73 -0.28 -1.34 115.58 114.47 3dv2 h ASN 23 Ca 0.26 -0.36 -0.00 0.00 1.87 0.00 0.00 56.30 58.07 3dv2 h ASN 23 Cb 0.01 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 38.50 3dv2 h ASN 23 CO -0.05 0.60 0.06 -0.33 -0.37 0.00 0.00 177.43 177.35 3dv2 h GLU 24 N 0.02 0.13 -0.29 6.67 4.39 -0.35 -2.04 114.58 123.12 3dv2 h GLU 24 Ca 0.04 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 3dv2 h GLU 24 Cb 0.46 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 3dv2 h GLU 24 CO 0.02 0.12 -0.15 0.28 -1.16 0.00 0.00 179.01 178.12 3dv2 h VAL 25 N 0.11 1.24 0.31 3.13 2.07 -1.22 -0.73 116.25 121.15 3dv2 h VAL 25 Ca 0.04 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 3dv2 h VAL 25 Cb 0.02 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 3dv2 h VAL 25 CO -0.01 0.35 -0.26 0.22 0.02 0.00 0.00 177.57 177.89 3dv2 h TYR 26 N 0.46 -0.68 -0.24 1.57 3.20 -0.83 -0.88 116.97 119.57 3dv2 h TYR 26 Ca 0.08 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.77 3dv2 h TYR 26 Cb 0.53 0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 3dv2 h TYR 26 CO 0.02 -0.38 -0.57 0.45 -1.64 0.00 0.00 178.16 176.04 3dv2 h HIS 27 N -0.58 0.95 0.26 -3.82 3.86 -1.31 -0.44 115.15 114.08 3dv2 h HIS 27 Ca -0.02 -0.34 -0.01 0.00 -1.16 0.00 0.00 60.37 58.84 3dv2 h HIS 27 Cb 0.51 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 3dv2 h HIS 27 CO -0.15 1.14 -0.15 0.00 0.86 0.00 0.00 177.93 179.64 3dv2 h ALA 28 N 0.79 -0.38 -0.64 2.45 0.00 -1.05 -3.04 119.26 117.38 3dv2 h ALA 28 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3dv2 h ALA 28 Cb 1.15 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3dv2 h ALA 28 CO 0.12 -0.72 0.00 1.28 0.00 0.00 0.00 179.25 179.93 3dv2 n LEU 29 N -5.27 4.32 -3.89 0.00 4.77 -0.34 -4.98 117.00 111.62 3dv2 n LEU 29 Ca -0.09 -2.18 -0.34 0.00 -0.03 0.00 0.00 56.01 53.37 3dv2 n LEU 29 Cb 0.18 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.75 3dv2 n LEU 29 CO 0.34 0.81 -0.19 0.59 -1.33 0.00 0.00 177.39 177.61 3dv2 n ASN 30 N 1.20 -4.65 -4.87 -1.43 3.02 -0.30 -4.94 115.26 103.28 3dv2 n ASN 30 Ca 0.24 -1.09 -0.31 0.00 -0.03 0.00 0.00 54.58 53.40 3dv2 n ASN 30 Cb 0.78 -1.83 0.03 0.00 -0.61 0.00 0.00 39.78 38.15 3dv2 n ASN 30 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3dv2 s LEU 31 N -6.06 3.08 0.04 3.41 1.43 -0.47 -4.94 118.68 115.17 3dv2 s LEU 31 Ca 0.23 1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 54.52 3dv2 s LEU 31 Cb -0.12 -4.23 -0.33 0.00 0.03 0.00 0.00 46.19 41.54 3dv2 s LEU 31 CO 0.92 -1.11 1.03 -0.08 0.23 0.00 0.00 176.35 177.34 3dv2 h GLU 32 N -0.49 0.43 -1.95 1.70 4.57 -0.89 -3.48 114.58 114.46 3dv2 h GLU 32 Ca -0.44 -0.73 0.23 0.00 -1.18 0.00 0.00 59.36 57.23 3dv2 h GLU 32 Cb 1.22 0.27 -0.11 0.00 -0.16 0.00 0.00 28.75 29.97 3dv2 h GLU 32 CO 0.63 1.34 0.63 -1.83 -1.18 0.00 0.00 179.01 178.60 3dv2 s GLU 33 N -2.62 0.80 -0.08 1.92 -1.05 -1.25 -4.89 118.70 111.54 3dv2 s GLU 33 Ca -0.08 -0.42 0.04 0.00 -0.15 0.00 0.00 54.97 54.37 3dv2 s GLU 33 Cb 0.05 0.29 -0.00 0.00 -0.44 0.00 0.00 34.13 34.03 3dv2 s GLU 33 CO 0.92 -0.36 -0.22 0.08 0.95 0.00 0.00 175.26 176.63 3dv2 s VAL 34 N -2.90 1.84 -0.13 1.83 1.01 -0.23 -1.62 120.40 120.20 3dv2 s VAL 34 Ca 0.12 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 3dv2 s VAL 34 Cb 0.01 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 3dv2 s VAL 34 CO -0.02 0.51 -0.01 0.26 0.00 0.00 0.00 175.10 175.85 3dv2 s TRP 35 N 0.22 3.11 -0.16 5.22 0.51 0.59 -2.08 118.94 126.34 3dv2 s TRP 35 Ca -0.12 -0.03 -0.16 0.00 -2.12 0.00 0.00 56.10 53.67 3dv2 s TRP 35 Cb -0.16 -1.90 -0.04 0.00 -0.81 0.00 0.00 33.47 30.56 3dv2 s TRP 35 CO 0.06 0.21 0.38 -0.06 -0.51 0.00 0.00 176.95 177.03 3dv2 s PHE 36 N -0.19 3.45 -0.58 -1.98 0.40 0.83 -1.11 117.98 118.79 3dv2 s PHE 36 Ca 0.05 0.68 -0.04 0.00 -0.60 0.00 0.00 56.93 57.02 3dv2 s PHE 36 Cb -0.13 -2.46 0.15 0.00 0.51 0.00 0.00 43.02 41.10 3dv2 s PHE 36 CO 0.02 0.14 0.41 -1.17 0.70 0.00 0.00 175.22 175.32 3dv2 s LEU 37 N 0.78 5.38 0.21 -0.37 2.96 0.39 -1.07 118.68 126.97 3dv2 s LEU 37 Ca 0.20 -2.61 -0.32 0.00 -0.22 0.00 0.00 54.13 51.19 3dv2 s LEU 37 Cb -0.14 -1.89 -0.11 0.00 0.50 0.00 0.00 46.19 44.55 3dv2 s LEU 37 CO 0.07 -0.44 1.66 -2.84 -1.32 0.00 0.00 176.35 173.48 3dv2 s PRO 38 N 0.30 4.15 0.62 0.98 0.02 -1.26 -3.24 135.00 136.58 3dv2 s PRO 38 Ca 0.14 2.53 -0.14 0.00 0.02 0.00 0.00 61.00 63.56 3dv2 s PRO 38 Cb -0.21 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 3dv2 s PRO 38 CO -0.04 -0.69 1.04 -0.80 -0.33 0.00 0.00 177.00 176.18 3dv2 s ASN 39 N 1.07 5.83 0.39 2.53 0.02 0.57 -4.47 114.94 120.88 3dv2 s ASN 39 Ca 0.72 1.67 -0.14 0.00 -1.02 0.00 0.00 52.86 54.09 3dv2 s ASN 39 Cb -0.48 -2.51 -0.08 0.00 0.02 0.00 0.00 41.25 38.20 3dv2 s ASN 39 CO 0.34 -1.14 0.80 -1.58 0.02 0.00 0.00 177.10 175.54 3dv2 s GLN 40 N -4.50 3.93 -0.01 -0.60 2.00 -1.26 -4.88 119.66 114.35 3dv2 s GLN 40 Ca 0.60 0.66 -0.30 0.00 -2.00 0.00 0.00 55.36 54.32 3dv2 s GLN 40 Cb -0.14 -2.36 -0.05 0.00 0.80 0.00 0.00 33.01 31.26 3dv2 s GLN 40 CO 0.44 0.02 1.36 0.42 -0.50 0.00 0.00 175.29 177.03 3dv2 s ILE 41 N -2.22 3.80 0.03 -2.34 1.01 -1.26 -4.91 121.20 115.31 3dv2 s ILE 41 Ca 0.54 1.18 -0.35 0.00 0.00 0.00 0.00 60.65 62.02 3dv2 s ILE 41 Cb -0.10 -3.76 -0.14 0.00 0.01 0.00 0.00 42.46 38.47 3dv2 s ILE 41 CO 0.24 -0.00 1.65 -2.65 0.00 0.00 0.00 174.94 174.18 3dv2 n PRO 42 N 5.32 1.91 -0.33 2.79 -0.02 -1.26 -4.84 135.00 138.57 3dv2 n PRO 42 Ca 0.13 0.70 0.23 0.00 -2.02 0.00 0.00 63.50 62.53 3dv2 n PRO 42 Cb 0.44 -2.46 0.50 0.00 -0.02 0.00 0.00 33.50 31.96 3dv2 n PRO 42 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dv2 h PRO 43 N 6.83 0.39 0.00 0.52 0.11 -1.92 0.57 132.00 138.50 3dv2 h PRO 43 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3dv2 h PRO 43 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dv2 h PRO 43 CO 0.90 0.26 0.00 -2.39 -0.21 0.00 0.00 178.00 176.55 3dv2 n HIS 44 N -4.67 0.00 0.33 0.65 1.44 -1.26 -2.15 115.22 109.56 3dv2 n HIS 44 Ca 0.26 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 56.01 3dv2 n HIS 44 Cb 0.89 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.98 3dv2 n HIS 44 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3dv2 n LYS 45 N -0.91 3.78 -1.94 -1.40 5.02 0.20 -4.95 118.16 117.95 3dv2 n LYS 45 Ca 0.15 -0.19 -0.42 0.00 -2.02 0.00 0.00 58.31 55.82 3dv2 n LYS 45 Cb 0.07 -0.89 -0.03 0.00 -0.02 0.00 0.00 35.03 34.16 3dv2 n LYS 45 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3dv2 s GLN 46 N -1.46 4.10 0.00 1.97 -1.52 -0.91 -2.08 119.66 119.76 3dv2 s GLN 46 Ca 0.04 2.21 0.00 0.00 -1.95 0.00 0.00 55.36 55.66 3dv2 s GLN 46 Cb 0.06 -4.04 0.00 0.00 -0.22 0.00 0.00 33.01 28.81 3dv2 s GLN 46 CO 0.25 -0.96 0.00 0.41 -0.25 0.00 0.00 175.29 174.74 3dv2 n GLY 47 N 4.32 2.09 1.16 3.09 0.00 -1.26 -5.07 105.19 109.53 3dv2 n GLY 47 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 3dv2 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dv2 n ARG 48 N -0.37 -1.62 -2.75 1.61 1.74 -0.88 -4.91 116.66 109.48 3dv2 n ARG 48 Ca 0.00 -0.58 -0.42 0.00 -0.77 0.00 0.00 57.85 56.08 3dv2 n ARG 48 Cb 0.00 -0.53 0.01 0.00 -1.02 0.00 0.00 32.46 30.92 3dv2 n ARG 48 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3dv2 n ASN 49 N -3.59 6.76 -4.66 0.55 2.85 -1.26 -4.98 115.26 110.92 3dv2 n ASN 49 Ca 0.05 -3.47 -0.30 0.00 -0.11 0.00 0.00 54.58 50.75 3dv2 n ASN 49 Cb 0.19 -1.26 -0.09 0.00 1.24 0.00 0.00 39.78 39.87 3dv2 n ASN 49 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 3dv2 s ILE 50 N -2.97 3.88 0.32 -1.44 -4.36 -1.26 -5.04 121.20 110.33 3dv2 s ILE 50 Ca 0.36 -0.99 -0.27 0.00 -0.26 0.00 0.00 60.65 59.49 3dv2 s ILE 50 Cb 0.11 -2.82 -0.13 0.00 1.25 0.00 0.00 42.46 40.87 3dv2 s ILE 50 CO 0.00 0.16 1.00 0.41 0.24 0.00 0.00 174.94 176.75 3dv2 n THR 51 N 0.74 2.07 -2.05 8.37 -1.04 -1.26 -4.93 114.28 116.18 3dv2 n THR 51 Ca -0.12 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.05 61.04 3dv2 n THR 51 Cb 0.52 -1.03 0.02 0.00 -1.82 0.00 0.00 70.33 68.02 3dv2 n THR 51 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3dv2 s SER 52 N -0.60 5.38 0.21 8.00 1.04 -1.26 -4.90 113.70 121.57 3dv2 s SER 52 Ca 0.59 2.19 -0.09 0.00 0.48 0.00 0.00 55.95 59.13 3dv2 s SER 52 Cb -0.66 -2.58 0.16 0.00 0.10 0.00 0.00 66.02 63.04 3dv2 s SER 52 CO 0.59 -1.45 1.83 0.58 0.98 0.00 0.00 173.24 175.77 3dv2 h VAL 53 N 0.79 1.23 -0.95 5.02 2.07 -1.99 -2.00 116.25 120.42 3dv2 h VAL 53 Ca -0.49 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 3dv2 h VAL 53 Cb 1.27 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 3dv2 h VAL 53 CO 0.55 0.26 0.57 -0.08 0.02 0.00 0.00 177.57 178.90 3dv2 h GLU 54 N 1.08 1.29 -0.27 1.57 4.57 -1.98 0.18 114.58 121.01 3dv2 h GLU 54 Ca 0.27 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.30 3dv2 h GLU 54 Cb 0.04 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.35 3dv2 h GLU 54 CO -0.04 0.90 0.03 0.77 -1.18 0.00 0.00 179.01 179.48 3dv2 h SER 55 N 1.31 0.44 -1.00 1.04 0.02 -1.81 0.00 113.55 113.54 3dv2 h SER 55 Ca 0.34 -0.28 0.07 0.00 -0.84 0.00 0.00 61.79 61.09 3dv2 h SER 55 Cb -0.06 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.29 3dv2 h SER 55 CO -0.06 0.60 0.65 0.03 -1.14 0.00 0.00 176.83 176.90 3dv2 h ARG 56 N 0.25 1.12 -0.68 3.45 3.08 -0.97 -0.77 114.38 119.86 3dv2 h ARG 56 Ca 0.08 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 3dv2 h ARG 56 Cb 0.36 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 3dv2 h ARG 56 CO 0.01 0.74 0.12 1.25 -1.07 0.00 0.00 179.97 181.01 3dv2 h LEU 57 N 1.15 1.07 -0.30 3.04 5.85 -0.51 -0.97 115.31 124.64 3dv2 h LEU 57 Ca 0.44 -0.25 -0.20 0.00 0.84 0.00 0.00 57.88 58.71 3dv2 h LEU 57 Cb 0.21 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.96 3dv2 h LEU 57 CO -0.19 1.06 -0.67 -0.61 -0.34 0.00 0.00 178.44 177.69 3dv2 h GLN 58 N 1.05 0.71 -0.55 1.25 5.75 -0.21 -1.00 115.11 122.10 3dv2 h GLN 58 Ca 0.21 -0.52 -0.06 0.00 -0.15 0.00 0.00 58.65 58.13 3dv2 h GLN 58 Cb 0.44 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 3dv2 h GLN 58 CO 0.01 1.14 0.11 0.52 -2.65 0.00 0.00 178.83 177.96 3dv2 h MET 59 N 0.51 0.90 -0.62 1.69 2.86 -1.06 0.19 114.93 119.40 3dv2 h MET 59 Ca -0.02 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.35 3dv2 h MET 59 Cb 1.27 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.79 3dv2 h MET 59 CO 0.13 0.86 0.25 1.25 1.06 0.00 0.00 176.91 180.47 3dv2 h LEU 60 N 0.80 0.83 -0.06 1.22 5.85 -1.06 0.19 115.31 123.07 3dv2 h LEU 60 Ca 0.17 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3dv2 h LEU 60 Cb 0.38 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 3dv2 h LEU 60 CO 0.01 0.74 0.04 -0.08 -0.34 0.00 0.00 178.44 178.81 3dv2 h GLU 61 N 0.90 0.09 -0.84 1.25 4.57 -0.58 -1.50 114.58 118.47 3dv2 h GLU 61 Ca 0.21 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.36 3dv2 h GLU 61 Cb 0.17 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 3dv2 h GLU 61 CO -0.02 0.13 0.42 -0.07 -1.18 0.00 0.00 179.01 178.29 3dv2 h LEU 62 N 0.02 1.07 -1.25 1.64 3.38 0.08 -1.08 115.31 119.17 3dv2 h LEU 62 Ca 0.02 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 3dv2 h LEU 62 Cb 0.07 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3dv2 h LEU 62 CO -0.00 0.89 -0.35 0.00 0.09 0.00 0.00 178.44 179.06 3dv2 h ALA 63 N 1.28 1.38 -0.01 1.53 0.00 -0.34 -3.32 119.26 119.78 3dv2 h ALA 63 Ca 0.29 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3dv2 h ALA 63 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3dv2 h ALA 63 CO -0.04 0.46 -0.09 0.25 0.00 0.00 0.00 179.25 179.82 3dv2 n THR 64 N -4.11 0.00 0.29 0.00 -2.24 -0.59 -4.69 114.28 102.93 3dv2 n THR 64 Ca -0.02 -0.45 0.17 0.00 -2.27 0.00 0.00 64.05 61.48 3dv2 n THR 64 Cb 0.40 1.21 0.85 0.00 -2.10 0.00 0.00 70.33 70.69 3dv2 n THR 64 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3dv2 h GLU 65 N 1.95 0.00 -0.34 -0.78 4.11 -1.30 -2.03 114.58 116.19 3dv2 h GLU 65 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3dv2 h GLU 65 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3dv2 h GLU 65 CO 0.00 0.04 0.00 0.00 0.07 0.00 0.00 179.01 179.12 3dv2 n ALA 66 N -2.15 2.46 -4.03 1.06 0.00 -1.26 -4.78 120.51 111.81 3dv2 n ALA 66 Ca -0.01 -0.67 -0.33 0.00 0.00 0.00 0.00 53.44 52.44 3dv2 n ALA 66 Cb 0.22 -1.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.52 3dv2 n ALA 66 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3dv2 s GLU 67 N -1.55 2.42 0.10 0.00 -6.30 -0.76 -5.02 118.70 107.58 3dv2 s GLU 67 Ca 0.29 -1.23 -0.28 0.00 -2.50 0.00 0.00 54.97 51.24 3dv2 s GLU 67 Cb 0.15 -2.86 -0.11 0.00 0.00 0.00 0.00 34.13 31.32 3dv2 s GLU 67 CO 0.21 -0.50 1.64 1.49 0.02 0.00 0.00 175.26 178.12 3dv2 h GLU 68 N 7.83 -0.51 -0.02 4.30 4.57 -1.86 -2.94 114.58 125.95 3dv2 h GLU 68 Ca -0.25 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 3dv2 h GLU 68 Cb 1.06 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 3dv2 h GLU 68 CO 0.50 -0.34 0.00 -2.39 -1.18 0.00 0.00 179.01 175.60 3dv2 n HIS 69 N -5.38 0.00 -4.35 0.92 1.44 -1.26 -4.78 115.22 101.81 3dv2 n HIS 69 Ca -0.08 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.31 3dv2 n HIS 69 Cb 0.29 -0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.31 3dv2 n HIS 69 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 3dv2 s PHE 70 N -1.98 2.96 0.22 -1.40 2.99 -1.11 -1.07 117.98 118.60 3dv2 s PHE 70 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 56.93 56.77 3dv2 s PHE 70 Cb 0.00 -1.61 0.01 0.00 0.00 0.00 0.00 43.02 41.42 3dv2 s PHE 70 CO 0.00 0.42 0.52 -1.12 -0.00 0.00 0.00 175.22 175.04 3dv2 s SER 71 N -1.61 -0.18 -0.16 1.36 0.01 -0.89 -4.93 113.70 107.31 3dv2 s SER 71 Ca 0.19 -0.68 -0.03 0.00 1.31 0.00 0.00 55.95 56.75 3dv2 s SER 71 Cb -0.11 0.60 -0.02 0.00 0.21 0.00 0.00 66.02 66.69 3dv2 s SER 71 CO 0.10 -1.12 -0.07 -0.63 0.41 0.00 0.00 173.24 171.93 3dv2 s ILE 72 N -3.93 3.54 -0.25 1.44 1.01 -1.26 -0.12 121.20 121.62 3dv2 s ILE 72 Ca 0.14 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.24 3dv2 s ILE 72 Cb -0.01 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 3dv2 s ILE 72 CO 0.03 0.49 0.08 0.00 0.00 0.00 0.00 174.94 175.54 3dv2 n LEU 74 N 4.93 2.46 -0.27 0.00 4.77 -1.26 -4.00 117.00 123.63 3dv2 n LEU 74 Ca -0.16 -1.23 0.03 0.00 -0.03 0.00 0.00 56.01 54.61 3dv2 n LEU 74 Cb 0.51 -0.31 0.10 0.00 -2.33 0.00 0.00 43.42 41.39 3dv2 n LEU 74 CO 0.31 0.60 0.71 -0.08 -1.33 0.00 0.00 177.39 177.61 3dv2 h GLU 75 N 2.65 0.01 0.00 3.23 4.57 -1.94 -1.20 114.58 121.90 3dv2 h GLU 75 Ca 0.00 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 3dv2 h GLU 75 Cb 0.63 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.21 3dv2 h GLU 75 CO 0.01 0.00 -0.16 0.93 -1.18 0.00 0.00 179.01 178.61 3dv2 h GLU 76 N 0.01 0.00 -0.32 1.92 5.08 -1.82 -2.90 114.58 116.55 3dv2 h GLU 76 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 3dv2 h GLU 76 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3dv2 h GLU 76 CO -0.80 0.16 0.00 1.28 -1.00 0.00 0.00 179.01 178.65 3dv2 n LEU 77 N -3.30 1.68 0.03 1.33 4.32 -0.46 -3.61 117.00 116.98 3dv2 n LEU 77 Ca 0.00 -0.84 0.11 0.00 -0.02 0.00 0.00 56.01 55.26 3dv2 n LEU 77 Cb 0.40 -0.21 -0.02 0.00 -1.62 0.00 0.00 43.42 41.96 3dv2 n LEU 77 CO 0.32 0.42 -0.14 -1.20 -1.22 0.00 0.00 177.39 175.57 3dv2 n SER 78 N 0.41 0.56 -4.34 -1.43 7.64 -1.09 -4.83 113.62 110.54 3dv2 n SER 78 Ca 0.10 -0.14 -0.33 0.00 1.01 0.00 0.00 58.87 59.51 3dv2 n SER 78 Cb 0.27 0.97 -0.14 0.00 -1.01 0.00 0.00 64.21 64.30 3dv2 n SER 78 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3dv2 s ARG 79 N -3.27 3.36 0.16 1.43 0.52 -1.24 -5.02 118.95 114.89 3dv2 s ARG 79 Ca 0.01 -0.68 -0.09 0.00 -0.52 0.00 0.00 55.73 54.45 3dv2 s ARG 79 Cb 0.14 -2.74 0.02 0.00 0.52 0.00 0.00 34.95 32.89 3dv2 s ARG 79 CO 0.82 0.07 1.55 1.57 0.02 0.00 0.00 175.30 179.33 3dv2 h LYS 80 N 7.19 0.97 0.00 3.54 2.10 -1.88 -3.46 116.57 125.04 3dv2 h LYS 80 Ca -0.32 -0.43 -0.20 0.00 -2.00 0.00 0.00 60.65 57.70 3dv2 h LYS 80 Cb 1.19 -0.03 0.10 0.00 -0.90 0.00 0.00 32.23 32.60 3dv2 h LYS 80 CO 0.58 1.10 0.03 0.41 -2.00 0.00 0.00 179.45 179.57 3dv2 n GLY 81 N -0.09 -2.86 3.67 0.07 0.00 -1.26 -4.91 105.19 99.80 3dv2 n GLY 81 Ca -0.00 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 3dv2 n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dv2 n PRO 82 N -3.37 1.53 -4.43 1.61 -0.04 -1.26 -4.95 135.00 124.09 3dv2 n PRO 82 Ca 0.08 0.56 -0.34 0.00 -0.04 0.00 0.00 63.50 63.75 3dv2 n PRO 82 Cb 0.30 -2.29 -0.11 0.00 -0.04 0.00 0.00 33.50 31.36 3dv2 n PRO 82 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3dv2 s SER 83 N -0.80 4.93 -0.06 3.54 0.15 -1.26 -5.10 113.70 115.11 3dv2 s SER 83 Ca 0.67 -0.01 0.04 0.00 0.70 0.00 0.00 55.95 57.34 3dv2 s SER 83 Cb -0.48 -1.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 3dv2 s SER 83 CO 0.54 0.28 -0.16 -0.31 1.20 0.00 0.00 173.24 174.79 3dv2 s TYR 84 N -0.30 1.71 0.37 3.44 1.51 -1.26 -5.03 117.35 117.79 3dv2 s TYR 84 Ca 0.05 -0.57 0.09 0.00 -1.01 0.00 0.00 57.07 55.64 3dv2 s TYR 84 Cb -0.12 -1.18 0.84 0.00 -0.11 0.00 0.00 41.96 41.38 3dv2 s TYR 84 CO 0.02 -0.23 1.92 1.15 -1.11 0.00 0.00 175.55 177.31 3dv2 h THR 85 N 5.54 0.92 -0.27 -0.71 2.02 -1.99 -2.68 112.91 115.73 3dv2 h THR 85 Ca -0.30 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.65 3dv2 h THR 85 Cb 1.19 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 3dv2 h THR 85 CO 0.48 0.12 0.18 0.22 0.37 0.00 0.00 175.52 176.89 3dv2 h TYR 86 N 0.66 0.35 -0.52 3.16 3.20 -1.93 -1.64 116.97 120.24 3dv2 h TYR 86 Ca 0.36 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.16 3dv2 h TYR 86 Cb 0.52 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 3dv2 h TYR 86 CO -0.00 0.22 0.00 -0.44 -1.64 0.00 0.00 178.16 176.30 3dv2 h ASP 87 N 0.37 0.89 0.18 -2.11 3.32 -1.86 -0.39 116.42 116.82 3dv2 h ASP 87 Ca 0.10 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 3dv2 h ASP 87 Cb -0.04 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 3dv2 h ASP 87 CO -0.02 0.98 -0.10 0.74 -1.72 0.00 0.00 179.24 179.12 3dv2 h THR 88 N 0.78 0.80 -0.54 0.35 2.02 -1.42 0.28 112.91 115.18 3dv2 h THR 88 Ca 0.15 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.29 3dv2 h THR 88 Cb 0.52 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 3dv2 h THR 88 CO 0.03 0.00 0.17 0.24 0.37 0.00 0.00 175.52 176.33 3dv2 h MET 89 N -0.26 0.80 -0.21 6.66 2.86 -1.24 0.31 114.93 123.85 3dv2 h MET 89 Ca -0.02 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 3dv2 h MET 89 Cb 0.20 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 3dv2 h MET 89 CO 0.03 0.69 0.12 1.25 1.06 0.00 0.00 176.91 180.07 3dv2 h LEU 90 N 0.79 0.26 -0.32 1.22 5.85 -0.54 0.36 115.31 122.93 3dv2 h LEU 90 Ca 0.18 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3dv2 h LEU 90 Cb 0.22 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3dv2 h LEU 90 CO -0.01 0.25 0.18 1.56 -0.34 0.00 0.00 178.44 180.09 3dv2 h GLN 91 N 0.24 0.45 -0.41 1.25 1.08 0.27 -2.25 115.11 115.74 3dv2 h GLN 91 Ca 0.07 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.19 3dv2 h GLN 91 Cb 0.05 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 3dv2 h GLN 91 CO -0.01 0.36 0.10 -0.07 -0.95 0.00 0.00 178.83 178.26 3dv2 h LEU 92 N 0.41 0.56 -0.81 1.46 3.38 -0.11 -2.04 115.31 118.16 3dv2 h LEU 92 Ca 0.11 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.11 3dv2 h LEU 92 Cb 0.04 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 3dv2 h LEU 92 CO -0.02 0.56 0.44 0.74 0.09 0.00 0.00 178.44 180.25 3dv2 h THR 93 N 0.60 0.85 -0.12 0.22 2.02 0.29 -0.89 112.91 115.88 3dv2 h THR 93 Ca 0.14 -0.24 -0.22 0.00 0.77 0.00 0.00 66.41 66.85 3dv2 h THR 93 Cb 0.23 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 66.73 3dv2 h THR 93 CO -0.00 0.13 -0.80 0.11 0.37 0.00 0.00 175.52 175.33 3dv2 h LYS 94 N 0.71 0.70 0.00 6.66 1.57 -0.95 -2.25 116.57 123.01 3dv2 h LYS 94 Ca 0.40 -0.59 -0.12 0.00 -1.87 0.00 0.00 60.65 58.48 3dv2 h LYS 94 Cb 0.43 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 3dv2 h LYS 94 CO -0.28 1.20 -0.55 0.87 -0.57 0.00 0.00 179.45 180.12 3dv2 h LYS 95 N 0.47 0.00 -2.37 3.15 1.57 -1.14 -3.35 116.57 114.90 3dv2 h LYS 95 Ca -0.06 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.14 3dv2 h LYS 95 Cb 1.42 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.34 3dv2 h LYS 95 CO 0.16 0.55 -0.91 0.66 -0.57 0.00 0.00 179.45 179.34 3dv2 n TYR 96 N -3.81 0.35 0.31 -1.35 4.02 -0.37 -4.95 117.16 111.36 3dv2 n TYR 96 Ca -0.01 -3.62 0.16 0.00 -0.01 0.00 0.00 57.90 54.42 3dv2 n TYR 96 Cb 0.57 -0.12 0.73 0.00 -0.02 0.00 0.00 39.34 40.50 3dv2 n TYR 96 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 3dv2 h PRO 97 N 5.03 0.00 -0.01 -0.72 0.13 -1.54 -2.76 132.00 132.12 3dv2 h PRO 97 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 3dv2 h PRO 97 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3dv2 h PRO 97 CO 0.50 0.00 -0.39 -0.40 -0.23 0.00 0.00 178.00 177.48 3dv2 n ASP 98 N -2.80 1.50 -4.82 1.44 5.68 -1.26 -4.93 116.55 111.36 3dv2 n ASP 98 Ca 0.00 -1.19 -0.38 0.00 -0.50 0.00 0.00 54.79 52.73 3dv2 n ASP 98 Cb 0.22 0.33 -0.06 0.00 -1.14 0.00 0.00 41.12 40.47 3dv2 n ASP 98 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3dv2 s VAL 99 N -2.51 5.02 -0.54 2.12 1.01 -1.04 -4.44 120.40 120.02 3dv2 s VAL 99 Ca 0.21 0.88 -0.12 0.00 0.00 0.00 0.00 61.98 62.95 3dv2 s VAL 99 Cb 0.19 -3.74 0.13 0.00 0.00 0.00 0.00 36.38 32.96 3dv2 s VAL 99 CO 0.56 0.55 0.45 -1.58 0.00 0.00 0.00 175.10 175.08 3dv2 s GLN 100 N -0.90 2.77 0.20 2.72 0.74 0.93 -5.01 119.66 121.11 3dv2 s GLN 100 Ca 0.24 -1.85 -0.30 0.00 0.05 0.00 0.00 55.36 53.51 3dv2 s GLN 100 Cb -0.17 -4.10 -0.08 0.00 1.10 0.00 0.00 33.01 29.76 3dv2 s GLN 100 CO 0.13 -1.25 1.09 -0.06 -0.55 0.00 0.00 175.29 174.65 3dv2 s PHE 101 N 1.27 3.62 -0.34 1.67 0.40 -1.26 -2.18 117.98 121.16 3dv2 s PHE 101 Ca 0.06 1.64 0.03 0.00 -0.60 0.00 0.00 56.93 58.07 3dv2 s PHE 101 Cb -0.26 -3.25 0.10 0.00 0.51 0.00 0.00 43.02 40.12 3dv2 s PHE 101 CO -0.00 -0.51 0.05 -1.01 0.70 0.00 0.00 175.22 174.45 3dv2 s HIS 102 N -0.47 3.73 -0.16 0.36 3.76 0.73 -2.03 115.29 121.21 3dv2 s HIS 102 Ca 0.48 -2.92 -0.29 0.00 -0.15 0.00 0.00 55.06 52.18 3dv2 s HIS 102 Cb -0.30 -2.89 -0.01 0.00 1.11 0.00 0.00 32.58 30.49 3dv2 s HIS 102 CO 0.36 -0.95 1.24 0.12 -0.85 0.00 0.00 174.74 174.67 3dv2 s PHE 103 N 0.93 2.90 -0.26 1.40 5.36 -0.54 -1.06 117.98 126.71 3dv2 s PHE 103 Ca 0.10 1.05 -0.11 0.00 -0.96 0.00 0.00 56.93 57.00 3dv2 s PHE 103 Cb -0.19 -3.48 -0.05 0.00 -0.34 0.00 0.00 43.02 38.95 3dv2 s PHE 103 CO -0.07 -1.60 0.20 0.42 -1.46 0.00 0.00 175.22 172.71 3dv2 s ILE 104 N 3.38 5.31 0.15 3.12 1.01 -0.12 0.83 121.20 134.88 3dv2 s ILE 104 Ca 0.54 0.23 0.06 0.00 0.00 0.00 0.00 60.65 61.48 3dv2 s ILE 104 Cb -0.22 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 3dv2 s ILE 104 CO 0.15 0.28 -0.13 0.27 0.00 0.00 0.00 174.94 175.50 3dv2 s ILE 105 N 1.51 1.40 0.71 2.92 -4.36 0.89 -4.52 121.20 119.76 3dv2 s ILE 105 Ca 0.08 -1.95 -0.12 0.00 -0.26 0.00 0.00 60.65 58.40 3dv2 s ILE 105 Cb -0.15 -1.76 0.02 0.00 1.25 0.00 0.00 42.46 41.82 3dv2 s ILE 105 CO 0.08 -0.56 1.09 -0.83 0.24 0.00 0.00 174.94 174.97 3dv2 s GLY 106 N -2.89 1.85 0.24 6.27 0.00 -1.26 -1.82 107.32 109.72 3dv2 s GLY 106 Ca 0.15 0.33 -0.06 0.00 0.00 0.00 0.00 44.72 45.14 3dv2 s GLY 106 CO 0.03 0.67 1.89 -1.33 0.00 0.00 0.00 173.10 174.36 3dv2 h GLY 107 N -0.59 1.35 0.63 0.20 0.00 -1.74 -2.96 103.07 99.97 3dv2 h GLY 107 Ca -0.45 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.40 3dv2 h GLY 107 CO 0.53 0.38 -0.35 -0.55 0.00 0.00 0.00 176.54 176.56 3dv2 h ASP 108 N 1.16 -0.85 -0.17 0.19 3.32 -1.92 -2.80 116.42 115.35 3dv2 h ASP 108 Ca 0.37 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.51 3dv2 h ASP 108 Cb 0.02 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3dv2 h ASP 108 CO -0.12 -0.56 0.73 -0.03 -1.72 0.00 0.00 179.24 177.54 3dv2 h MET 109 N -0.91 0.00 -0.89 3.56 4.05 -1.92 -2.12 114.93 116.71 3dv2 h MET 109 Ca -0.09 0.00 0.20 0.00 -0.28 0.00 0.00 59.70 59.53 3dv2 h MET 109 Cb 0.71 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.45 3dv2 h MET 109 CO 0.11 0.00 0.59 0.28 0.23 0.00 0.00 176.91 178.12 3dv2 h VAL 110 N 0.00 0.69 -0.46 -5.77 2.07 -1.33 -1.24 116.25 110.20 3dv2 h VAL 110 Ca 0.08 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 3dv2 h VAL 110 Cb 1.54 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3dv2 h VAL 110 CO -0.00 0.07 -0.10 -0.33 0.02 0.00 0.00 177.57 177.23 3dv2 h GLU 111 N 0.41 0.84 0.00 1.57 3.07 -1.59 -3.00 114.58 115.89 3dv2 h GLU 111 Ca 0.46 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 3dv2 h GLU 111 Cb 1.14 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 3dv2 h GLU 111 CO -0.17 0.91 0.00 0.66 -1.40 0.00 0.00 179.01 179.01 3dv2 n TYR 112 N -4.16 0.51 -0.27 4.33 4.01 -0.49 -4.12 117.16 116.97 3dv2 n TYR 112 Ca 0.01 0.17 0.07 0.00 -0.16 0.00 0.00 57.90 57.99 3dv2 n TYR 112 Cb 0.37 -0.78 0.18 0.00 -0.31 0.00 0.00 39.34 38.81 3dv2 n TYR 112 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3dv2 h LEU 113 N 0.00 -0.33 -2.54 7.72 5.85 -1.36 0.21 115.31 124.86 3dv2 h LEU 113 Ca 0.00 0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.94 3dv2 h LEU 113 Cb 0.50 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 3dv2 h LEU 113 CO 0.00 -0.19 0.07 1.55 -0.34 0.00 0.00 178.44 179.53 3dv2 h PRO 114 N 0.11 0.00 -0.38 5.25 0.13 -1.81 -0.77 132.00 134.53 3dv2 h PRO 114 Ca 0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.58 3dv2 h PRO 114 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3dv2 h PRO 114 CO -0.69 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 178.71 3dv2 n LYS 115 N -3.54 1.83 -3.07 0.86 5.02 0.72 -4.87 118.16 115.11 3dv2 n LYS 115 Ca -0.02 -1.12 -0.39 0.00 -2.02 0.00 0.00 58.31 54.76 3dv2 n LYS 115 Cb 0.15 -1.32 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 3dv2 n LYS 115 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3dv2 s TRP 116 N -1.61 3.78 0.04 2.13 0.52 -0.30 -4.99 118.94 118.50 3dv2 s TRP 116 Ca 0.20 1.42 -0.34 0.00 0.02 0.00 0.00 56.10 57.41 3dv2 s TRP 116 Cb 0.11 -2.72 -0.13 0.00 -1.15 0.00 0.00 33.47 29.59 3dv2 s TRP 116 CO 0.13 0.39 1.71 0.98 0.02 0.00 0.00 176.95 180.18 3dv2 n TYR 117 N 2.35 2.27 -2.43 -1.98 4.19 -1.26 -1.52 117.16 118.78 3dv2 n TYR 117 Ca -0.05 0.16 -0.20 0.00 3.31 0.00 0.00 57.90 61.12 3dv2 n TYR 117 Cb 0.50 -2.59 -0.01 0.00 0.49 0.00 0.00 39.34 37.73 3dv2 n TYR 117 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 3dv2 n ASN 118 N 4.87 -5.62 -0.28 2.98 5.15 -1.26 -4.51 115.26 116.59 3dv2 n ASN 118 Ca 0.20 0.01 0.08 0.00 -0.60 0.00 0.00 54.58 54.27 3dv2 n ASN 118 Cb 0.28 -4.68 0.23 0.00 -0.53 0.00 0.00 39.78 35.08 3dv2 n ASN 118 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 3dv2 h ILE 119 N -0.04 0.55 -0.24 -1.44 2.10 -1.61 -0.09 117.51 116.75 3dv2 h ILE 119 Ca -0.47 -0.13 0.06 0.00 1.08 0.00 0.00 64.86 65.40 3dv2 h ILE 119 Cb 1.34 0.13 -0.06 0.00 -1.09 0.00 0.00 36.82 37.14 3dv2 h ILE 119 CO 0.55 0.07 -0.14 -0.33 -1.08 0.00 0.00 178.15 177.22 3dv2 h GLU 120 N 0.39 -0.12 -0.31 2.19 4.39 -1.90 0.25 114.58 119.47 3dv2 h GLU 120 Ca 0.47 0.01 -0.09 0.00 0.34 0.00 0.00 59.36 60.09 3dv2 h GLU 120 Cb 0.81 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.47 3dv2 h GLU 120 CO -0.48 -0.08 -0.18 0.00 -1.16 0.00 0.00 179.01 177.11 3dv2 h ALA 121 N 1.05 1.11 -0.11 3.43 0.00 -1.65 -2.73 119.26 120.37 3dv2 h ALA 121 Ca 0.13 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 3dv2 h ALA 121 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3dv2 h ALA 121 CO -0.32 0.55 -0.32 1.25 0.00 0.00 0.00 179.25 180.42 3dv2 h LEU 122 N 0.51 0.21 -2.56 0.00 5.85 -0.25 -2.66 115.31 116.41 3dv2 h LEU 122 Ca 0.08 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3dv2 h LEU 122 Cb 0.60 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 3dv2 h LEU 122 CO 0.04 0.52 -0.02 0.25 -0.34 0.00 0.00 178.44 178.90 3dv2 h LEU 123 N 0.18 0.00 0.00 2.25 6.46 -0.65 -0.08 115.31 123.48 3dv2 h LEU 123 Ca 0.02 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 3dv2 h LEU 123 Cb 0.66 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 3dv2 h LEU 123 CO 0.05 0.02 -0.54 0.44 -0.62 0.00 0.00 178.44 177.79 3dv2 h ASP 124 N 0.00 0.00 0.55 1.25 3.32 -1.54 -3.34 116.42 116.66 3dv2 h ASP 124 Ca -0.00 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 3dv2 h ASP 124 Cb 0.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3dv2 h ASP 124 CO 0.00 0.00 -1.56 0.18 -1.72 0.00 0.00 179.24 176.15 3dv2 n LEU 125 N -2.85 0.61 -3.92 1.55 4.77 -0.10 -4.99 117.00 112.06 3dv2 n LEU 125 Ca 0.02 0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 56.16 3dv2 n LEU 125 Cb 0.54 0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.62 3dv2 n LEU 125 CO 0.37 0.10 -0.23 0.68 -1.33 0.00 0.00 177.39 176.98 3dv2 s VAL 126 N -3.05 0.11 -0.38 4.08 -7.23 -0.83 -4.70 120.40 108.39 3dv2 s VAL 126 Ca -0.04 -0.87 -0.18 0.00 -1.81 0.00 0.00 61.98 59.07 3dv2 s VAL 126 Cb 0.09 -0.53 0.01 0.00 0.56 0.00 0.00 36.38 36.51 3dv2 s VAL 126 CO 0.83 -0.48 0.51 -0.89 -0.31 0.00 0.00 175.10 174.75 3dv2 s THR 127 N -1.77 5.01 0.55 5.32 2.01 -0.86 -4.68 115.64 121.22 3dv2 s THR 127 Ca -0.12 0.11 -0.18 0.00 0.31 0.00 0.00 61.69 61.81 3dv2 s THR 127 Cb -0.06 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.38 3dv2 s THR 127 CO -0.01 -0.33 1.08 -0.36 -0.69 0.00 0.00 174.62 174.31 3dv2 s PHE 128 N 2.39 2.86 -0.13 4.92 0.40 -1.26 -1.47 117.98 125.68 3dv2 s PHE 128 Ca 0.17 1.55 -0.02 0.00 -0.60 0.00 0.00 56.93 58.03 3dv2 s PHE 128 Cb -0.16 -3.12 0.04 0.00 0.51 0.00 0.00 43.02 40.29 3dv2 s PHE 128 CO 0.14 -1.22 0.02 0.08 0.70 0.00 0.00 175.22 174.94 3dv2 s VAL 129 N -2.10 0.44 -0.16 -0.44 1.01 0.24 -1.93 120.40 117.47 3dv2 s VAL 129 Ca 0.68 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 3dv2 s VAL 129 Cb -0.19 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 3dv2 s VAL 129 CO 0.29 0.03 0.13 -0.83 0.00 0.00 0.00 175.10 174.73 3dv2 s GLY 130 N 1.92 2.10 -0.12 4.51 0.00 -0.32 -0.08 107.32 115.33 3dv2 s GLY 130 Ca 0.02 -0.66 -0.21 0.00 0.00 0.00 0.00 44.72 43.87 3dv2 s GLY 130 CO -0.07 -0.15 0.60 0.14 0.00 0.00 0.00 173.10 173.62 3dv2 s VAL 131 N -0.41 5.09 0.09 1.40 1.01 -0.75 -1.99 120.40 124.83 3dv2 s VAL 131 Ca 0.12 1.19 0.06 0.00 0.00 0.00 0.00 61.98 63.35 3dv2 s VAL 131 Cb -0.12 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 3dv2 s VAL 131 CO 0.01 0.24 -0.16 0.00 0.00 0.00 0.00 175.10 175.19 3dv2 s ALA 132 N 1.04 1.42 0.41 5.51 0.00 -0.37 -1.93 121.76 127.85 3dv2 s ALA 132 Ca 0.31 -1.12 -0.23 0.00 0.00 0.00 0.00 51.96 50.92 3dv2 s ALA 132 Cb -0.16 -0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.73 3dv2 s ALA 132 CO 0.13 0.22 1.05 -0.98 0.00 0.00 0.00 175.76 176.18 3dv2 s ARG 133 N -1.92 4.11 0.15 0.00 1.70 -1.25 -1.01 118.95 120.73 3dv2 s ARG 133 Ca 0.02 1.49 -0.33 0.00 -0.47 0.00 0.00 55.73 56.44 3dv2 s ARG 133 Cb -0.09 -2.47 -0.13 0.00 -0.57 0.00 0.00 34.95 31.68 3dv2 s ARG 133 CO 0.03 -0.19 1.64 -0.35 -1.08 0.00 0.00 175.30 175.35 3dv2 n PRO 134 N -0.21 2.30 0.00 3.89 -0.04 -1.26 -2.72 135.00 136.96 3dv2 n PRO 134 Ca 0.06 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 3dv2 n PRO 134 Cb 0.50 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 3dv2 n PRO 134 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dv2 n GLY 135 N 3.62 2.66 3.51 0.55 0.00 -1.26 -4.98 105.19 109.29 3dv2 n GLY 135 Ca 0.17 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 3dv2 n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dv2 s TYR 136 N 0.00 2.87 0.17 1.61 5.04 -1.10 -5.03 117.35 120.91 3dv2 s TYR 136 Ca 0.00 -0.10 -0.01 0.00 -2.44 0.00 0.00 57.07 54.52 3dv2 s TYR 136 Cb 0.00 -3.91 -0.04 0.00 0.35 0.00 0.00 41.96 38.36 3dv2 s TYR 136 CO 0.00 -1.24 0.36 0.15 -1.34 0.00 0.00 175.55 173.48 3dv2 s LYS 137 N 3.59 3.53 0.46 4.97 1.02 -1.26 -3.83 119.74 128.22 3dv2 s LYS 137 Ca 0.27 -0.32 -0.22 0.00 0.02 0.00 0.00 55.97 55.72 3dv2 s LYS 137 Cb -0.14 -2.87 -0.08 0.00 -0.52 0.00 0.00 37.83 34.22 3dv2 s LYS 137 CO 0.18 0.45 1.08 -0.51 -0.92 0.00 0.00 175.35 175.63 3dv2 s LEU 138 N -3.09 3.97 -0.26 3.17 2.01 -1.26 -5.05 118.68 118.17 3dv2 s LEU 138 Ca 0.38 2.08 0.02 0.00 0.01 0.00 0.00 54.13 56.62 3dv2 s LEU 138 Cb -0.11 -4.37 0.07 0.00 0.01 0.00 0.00 46.19 41.79 3dv2 s LEU 138 CO 0.28 -0.77 -0.04 -0.13 1.01 0.00 0.00 176.35 176.70 3dv2 s ARG 139 N -2.87 1.67 0.01 1.70 0.52 -1.26 -5.10 118.95 113.62 3dv2 s ARG 139 Ca 0.64 -1.22 -0.09 0.00 -0.52 0.00 0.00 55.73 54.54 3dv2 s ARG 139 Cb -0.22 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.55 3dv2 s ARG 139 CO 0.27 -0.67 0.17 -0.08 0.02 0.00 0.00 175.30 175.01 3dv2 s THR 140 N 1.27 0.09 -0.60 0.02 -1.32 -1.26 -5.02 115.64 108.82 3dv2 s THR 140 Ca -0.03 -0.73 0.24 0.00 -1.21 0.00 0.00 61.69 59.96 3dv2 s THR 140 Cb -0.19 -0.60 0.25 0.00 -1.51 0.00 0.00 72.50 70.46 3dv2 s THR 140 CO -0.08 -0.40 1.73 -0.81 -2.21 0.00 0.00 174.62 172.85 3dv2 n PRO 141 N 1.20 0.20 -2.70 7.08 -0.04 -1.26 -4.72 135.00 134.76 3dv2 n PRO 141 Ca -0.21 0.34 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 3dv2 n PRO 141 Cb 0.56 -1.82 -0.05 0.00 -0.04 0.00 0.00 33.50 32.15 3dv2 n PRO 141 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3dv2 s TYR 142 N -3.23 3.85 -0.83 0.54 2.02 -1.26 -4.97 117.35 113.47 3dv2 s TYR 142 Ca 0.07 1.83 -0.25 0.00 -0.37 0.00 0.00 57.07 58.34 3dv2 s TYR 142 Cb 0.11 -3.06 -0.01 0.00 -0.40 0.00 0.00 41.96 38.60 3dv2 s TYR 142 CO 0.46 0.20 1.73 -1.25 -1.57 0.00 0.00 175.55 175.11 3dv2 s PRO 143 N -0.60 2.88 -0.04 -1.71 0.04 -1.26 -4.97 135.00 129.35 3dv2 s PRO 143 Ca 0.45 -0.24 0.04 0.00 0.04 0.00 0.00 61.00 61.28 3dv2 s PRO 143 Cb -0.25 -4.84 -0.00 0.00 0.04 0.00 0.00 34.50 29.44 3dv2 s PRO 143 CO 0.32 -2.80 -0.16 0.96 0.04 0.00 0.00 177.00 175.36 3dv2 s ILE 144 N 8.14 1.30 0.23 0.56 -4.36 -1.26 -4.60 121.20 121.20 3dv2 s ILE 144 Ca 0.59 -0.65 -0.30 0.00 -0.26 0.00 0.00 60.65 60.04 3dv2 s ILE 144 Cb -0.07 -1.12 -0.09 0.00 1.25 0.00 0.00 42.46 42.44 3dv2 s ILE 144 CO 0.05 0.38 1.25 -0.89 0.24 0.00 0.00 174.94 175.96 3dv2 s THR 145 N 0.01 3.25 -0.06 8.37 2.01 -0.81 -4.83 115.64 123.58 3dv2 s THR 145 Ca -0.02 1.11 -0.02 0.00 0.31 0.00 0.00 61.69 63.06 3dv2 s THR 145 Cb -0.10 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 3dv2 s THR 145 CO 0.01 0.20 0.05 -0.89 -0.69 0.00 0.00 174.62 173.31 3dv2 s THR 146 N -0.36 4.67 -0.10 -0.82 2.01 -1.26 -1.18 115.64 118.60 3dv2 s THR 146 Ca 0.52 -0.23 -0.02 0.00 0.31 0.00 0.00 61.69 62.27 3dv2 s THR 146 Cb -0.35 -3.05 0.04 0.00 0.01 0.00 0.00 72.50 69.15 3dv2 s THR 146 CO 0.41 0.51 0.03 -0.69 -0.69 0.00 0.00 174.62 174.18 3dv2 s VAL 147 N -1.03 0.30 -0.07 3.82 1.01 -0.84 -4.97 120.40 118.62 3dv2 s VAL 147 Ca 0.17 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 3dv2 s VAL 147 Cb -0.12 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 3dv2 s VAL 147 CO 0.07 0.09 0.94 -1.61 0.00 0.00 0.00 175.10 174.60 3dv2 s GLU 148 N 1.99 4.46 -0.01 2.72 2.02 -1.26 -1.23 118.70 127.39 3dv2 s GLU 148 Ca 0.03 1.30 0.01 0.00 0.02 0.00 0.00 54.97 56.34 3dv2 s GLU 148 Cb -0.14 -3.50 0.00 0.00 0.10 0.00 0.00 34.13 30.59 3dv2 s GLU 148 CO -0.06 -0.17 -0.04 0.42 0.02 0.00 0.00 175.26 175.43 3dv2 s ILE 149 N 1.50 0.35 0.10 -1.63 1.01 -0.18 -4.92 121.20 117.43 3dv2 s ILE 149 Ca 0.47 -0.14 -0.32 0.00 0.00 0.00 0.00 60.65 60.66 3dv2 s ILE 149 Cb -0.19 -0.32 -0.11 0.00 0.01 0.00 0.00 42.46 41.84 3dv2 s ILE 149 CO 0.21 0.12 1.81 -2.65 0.00 0.00 0.00 174.94 174.43 3dv2 n PRO 150 N 3.25 2.63 -1.61 2.79 -0.02 -1.26 -4.36 135.00 136.43 3dv2 n PRO 150 Ca -0.16 0.96 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 3dv2 n PRO 150 Cb 0.56 -2.83 0.01 0.00 -0.02 0.00 0.00 33.50 31.23 3dv2 n PRO 150 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3dv2 n GLU 151 N 5.46 1.34 -2.94 -0.52 4.07 -1.26 -4.98 120.64 121.82 3dv2 n GLU 151 Ca 0.18 0.48 -0.10 0.00 -0.06 0.00 0.00 57.16 57.67 3dv2 n GLU 151 Cb 0.35 -2.02 -0.02 0.00 -0.06 0.00 0.00 31.44 29.69 3dv2 n GLU 151 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 3dv2 s PHE 152 N -1.27 -0.91 -0.49 4.31 5.36 -1.26 -5.07 117.98 118.65 3dv2 s PHE 152 Ca 0.63 -1.00 -0.25 0.00 -0.96 0.00 0.00 56.93 55.35 3dv2 s PHE 152 Cb -0.56 -0.00 -0.24 0.00 -0.34 0.00 0.00 43.02 41.87 3dv2 s PHE 152 CO 0.57 -1.16 1.80 0.00 -1.46 0.00 0.00 175.22 174.98 3dv2 n ALA 153 N 2.97 2.43 -2.78 11.12 0.00 -1.26 -4.83 120.51 128.16 3dv2 n ALA 153 Ca 0.21 -3.07 -0.27 0.00 0.00 0.00 0.00 53.44 50.30 3dv2 n ALA 153 Cb 0.54 -3.67 -0.16 0.00 0.00 0.00 0.00 19.45 16.16 3dv2 n ALA 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dv2 s VAL 154 N 5.70 1.57 0.14 0.00 0.11 -1.26 -5.11 120.40 121.56 3dv2 s VAL 154 Ca 0.61 -0.81 0.01 0.00 -2.93 0.00 0.00 61.98 58.86 3dv2 s VAL 154 Cb 0.15 -1.34 -0.04 0.00 -1.53 0.00 0.00 36.38 33.62 3dv2 s VAL 154 CO 0.20 0.45 0.00 -0.94 -3.33 0.00 0.00 175.10 171.48 3dv2 s SER 155 N -0.10 0.88 0.22 3.54 1.04 -1.26 -4.79 113.70 113.22 3dv2 s SER 155 Ca -0.02 -1.14 -0.08 0.00 0.48 0.00 0.00 55.95 55.19 3dv2 s SER 155 Cb -0.11 0.17 0.17 0.00 0.10 0.00 0.00 66.02 66.35 3dv2 s SER 155 CO 0.02 -0.60 1.83 0.28 0.98 0.00 0.00 173.24 175.75 3dv2 h SER 156 N 2.83 1.02 -0.52 7.02 0.02 -1.87 -1.56 113.55 120.50 3dv2 h SER 156 Ca -0.36 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 60.53 3dv2 h SER 156 Cb 1.19 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 3dv2 h SER 156 CO 0.62 0.83 0.27 -1.28 -1.14 0.00 0.00 176.83 176.13 3dv2 h SER 157 N 1.13 0.39 0.39 3.07 0.87 -1.93 0.40 113.55 117.86 3dv2 h SER 157 Ca 0.28 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 3dv2 h SER 157 Cb 0.05 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3dv2 h SER 157 CO -0.04 0.27 -0.23 0.25 -0.53 0.00 0.00 176.83 176.54 3dv2 h LEU 158 N 0.52 -0.58 -0.96 2.23 5.85 -1.88 -0.34 115.31 120.14 3dv2 h LEU 158 Ca 0.23 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.06 3dv2 h LEU 158 Cb 0.13 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 3dv2 h LEU 158 CO -0.15 -0.37 0.61 -0.07 -0.34 0.00 0.00 178.44 178.11 3dv2 h LEU 159 N -0.59 0.95 0.02 2.25 3.38 -0.68 -0.55 115.31 120.09 3dv2 h LEU 159 Ca -0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3dv2 h LEU 159 Cb 0.48 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3dv2 h LEU 159 CO 0.05 0.59 -0.01 0.03 0.09 0.00 0.00 178.44 179.19 3dv2 h ARG 160 N 1.08 -0.02 -0.58 1.13 3.08 0.18 -1.64 114.38 117.60 3dv2 h ARG 160 Ca 0.43 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.58 3dv2 h ARG 160 Cb 0.23 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.21 3dv2 h ARG 160 CO -0.19 0.05 0.16 0.93 -1.07 0.00 0.00 179.97 179.84 3dv2 h GLU 161 N -0.08 0.29 -0.20 0.04 4.39 -0.44 -2.25 114.58 116.34 3dv2 h GLU 161 Ca -0.00 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 3dv2 h GLU 161 Cb 0.08 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3dv2 h GLU 161 CO 0.00 0.19 0.09 0.00 -1.16 0.00 0.00 179.01 178.13 3dv2 h ARG 162 N 0.30 0.29 -0.91 2.33 3.08 -0.81 -2.87 114.38 115.80 3dv2 h ARG 162 Ca 0.30 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.31 3dv2 h ARG 162 Cb 0.42 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 3dv2 h ARG 162 CO -0.36 0.34 0.58 1.88 -1.07 0.00 0.00 179.97 181.34 3dv2 h TYR 163 N 0.18 1.16 -0.38 3.04 0.05 -1.02 0.36 116.97 120.35 3dv2 h TYR 163 Ca 0.07 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.89 3dv2 h TYR 163 Cb 0.15 -0.39 -0.03 0.00 1.01 0.00 0.00 36.73 37.48 3dv2 h TYR 163 CO -0.02 0.74 0.20 0.87 -1.05 0.00 0.00 178.16 178.91 3dv2 h LYS 164 N 1.24 0.40 -0.01 4.88 1.57 -1.30 -0.59 116.57 122.76 3dv2 h LYS 164 Ca 0.33 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3dv2 h LYS 164 Cb -0.11 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.11 3dv2 h LYS 164 CO -0.07 0.27 0.00 0.39 -0.57 0.00 0.00 179.45 179.47 3dv2 n GLU 165 N -4.91 1.04 -3.49 3.15 -0.58 -1.02 -4.80 120.64 110.04 3dv2 n GLU 165 Ca 0.01 -0.07 -0.21 0.00 -0.42 0.00 0.00 57.16 56.47 3dv2 n GLU 165 Cb 0.08 -1.36 0.07 0.00 -0.57 0.00 0.00 31.44 29.66 3dv2 n GLU 165 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3dv2 n LYS 166 N -0.79 -7.21 -3.74 3.49 5.02 -0.23 -5.01 118.16 109.70 3dv2 n LYS 166 Ca 0.17 0.76 -0.30 0.00 -2.02 0.00 0.00 58.31 56.91 3dv2 n LYS 166 Cb 0.09 -5.58 -0.04 0.00 -0.02 0.00 0.00 35.03 29.48 3dv2 n LYS 166 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3dv2 s LYS 167 N -6.15 3.55 0.58 1.97 2.20 0.11 -4.99 119.74 117.01 3dv2 s LYS 167 Ca 0.51 -0.24 -0.20 0.00 -0.36 0.00 0.00 55.97 55.68 3dv2 s LYS 167 Cb -0.22 -2.89 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 3dv2 s LYS 167 CO 0.66 0.48 1.29 -0.08 -0.36 0.00 0.00 175.35 177.35 3dv2 s THR 168 N -1.68 2.26 -0.02 3.43 -1.32 -1.26 -4.35 115.64 112.69 3dv2 s THR 168 Ca 0.39 0.18 0.03 0.00 -1.21 0.00 0.00 61.69 61.08 3dv2 s THR 168 Cb -0.12 -3.08 0.05 0.00 -1.51 0.00 0.00 72.50 67.84 3dv2 s THR 168 CO 0.27 -0.02 0.88 0.00 -2.21 0.00 0.00 174.62 173.54 3dv2 n LYS 170 N -0.33 2.04 -0.93 0.00 4.81 -1.26 -1.74 118.16 120.76 3dv2 n LYS 170 Ca 0.03 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 3dv2 n LYS 170 Cb 0.57 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.32 3dv2 n LYS 170 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3dv2 n TYR 171 N 0.74 0.00 0.08 5.64 4.02 -1.26 -4.81 117.16 121.57 3dv2 n TYR 171 Ca 0.07 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.05 3dv2 n TYR 171 Cb 0.35 -1.28 -0.14 0.00 -0.02 0.00 0.00 39.34 38.24 3dv2 n TYR 171 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3dv2 n LEU 172 N 0.00 0.09 -3.59 7.72 4.77 -0.71 -4.95 117.00 120.33 3dv2 n LEU 172 Ca 0.00 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.82 3dv2 n LEU 172 Cb 0.27 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 3dv2 n LEU 172 CO 0.00 0.02 0.21 -1.48 -1.33 0.00 0.00 177.39 174.81 3dv2 s LEU 173 N -4.17 0.19 0.42 2.23 2.34 -1.25 -2.30 118.68 116.15 3dv2 s LEU 173 Ca -0.05 -0.23 -0.25 0.00 0.06 0.00 0.00 54.13 53.65 3dv2 s LEU 173 Cb 0.12 2.00 -0.10 0.00 -0.56 0.00 0.00 46.19 47.65 3dv2 s LEU 173 CO 0.78 -0.87 1.16 -2.65 -1.06 0.00 0.00 176.35 173.71 3dv2 n PRO 174 N -0.22 1.66 -0.32 1.48 -0.02 -1.26 -4.83 135.00 131.48 3dv2 n PRO 174 Ca -0.16 0.59 -0.03 0.00 -2.02 0.00 0.00 63.50 61.88 3dv2 n PRO 174 Cb 0.64 -2.23 0.10 0.00 -0.02 0.00 0.00 33.50 31.98 3dv2 n PRO 174 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3dv2 h GLU 175 N 1.82 1.10 0.00 -0.52 3.07 -1.99 -1.06 114.58 117.01 3dv2 h GLU 175 Ca -0.46 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.31 3dv2 h GLU 175 Cb 1.31 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 28.97 3dv2 h GLU 175 CO 0.58 0.73 -0.11 0.87 -1.40 0.00 0.00 179.01 179.68 3dv2 h LYS 176 N 1.13 0.00 -0.07 2.33 1.57 -1.92 0.25 116.57 119.86 3dv2 h LYS 176 Ca 0.33 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.88 3dv2 h LYS 176 Cb -0.07 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.25 3dv2 h LYS 176 CO -0.09 0.11 -0.88 0.28 -0.57 0.00 0.00 179.45 178.29 3dv2 h VAL 177 N 0.00 1.31 -0.42 0.50 2.07 -1.58 -2.62 116.25 115.51 3dv2 h VAL 177 Ca -0.00 -2.17 -0.08 0.00 0.82 0.00 0.00 66.70 65.28 3dv2 h VAL 177 Cb 0.20 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 3dv2 h VAL 177 CO 0.01 0.67 -0.04 1.56 0.02 0.00 0.00 177.57 179.80 3dv2 h GLN 178 N 0.40 0.76 -0.13 1.57 4.20 -0.19 -0.93 115.11 120.80 3dv2 h GLN 178 Ca -0.08 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 58.41 3dv2 h GLN 178 Cb 1.51 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 29.19 3dv2 h GLN 178 CO 0.17 0.86 -0.15 0.28 -0.67 0.00 0.00 178.83 179.32 3dv2 h VAL 179 N 0.59 0.60 -0.71 -0.54 2.07 -0.57 -0.09 116.25 117.61 3dv2 h VAL 179 Ca 0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.67 3dv2 h VAL 179 Cb 0.54 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 3dv2 h VAL 179 CO 0.03 0.00 0.44 0.22 0.02 0.00 0.00 177.57 178.28 3dv2 h TYR 180 N -0.18 0.82 -0.80 1.57 3.20 -1.30 0.01 116.97 120.29 3dv2 h TYR 180 Ca 0.09 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 3dv2 h TYR 180 Cb 0.32 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 3dv2 h TYR 180 CO -0.26 0.46 0.48 0.82 -1.64 0.00 0.00 178.16 178.01 3dv2 h ILE 181 N 0.85 1.22 0.44 1.81 2.04 -0.43 -2.23 117.51 121.21 3dv2 h ILE 181 Ca 0.29 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 3dv2 h ILE 181 Cb 0.05 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 3dv2 h ILE 181 CO -0.12 0.23 -0.21 -0.08 0.00 0.00 0.00 178.15 177.97 3dv2 h GLU 182 N 1.10 -0.57 -0.78 2.37 4.57 -0.24 -2.17 114.58 118.86 3dv2 h GLU 182 Ca 0.29 0.04 0.23 0.00 -1.18 0.00 0.00 59.36 58.73 3dv2 h GLU 182 Cb -0.05 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 3dv2 h GLU 182 CO -0.05 -0.38 0.60 -0.09 -1.18 0.00 0.00 179.01 177.91 3dv2 h ARG 183 N -1.04 0.00 -0.25 1.92 9.65 -1.02 -1.52 114.38 122.12 3dv2 h ARG 183 Ca -0.06 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 3dv2 h ARG 183 Cb 0.45 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 3dv2 h ARG 183 CO 0.10 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.96 3dv2 n ASN 184 N -4.13 2.68 -3.80 -3.80 4.13 -0.84 -5.01 115.26 104.49 3dv2 n ASN 184 Ca 0.16 -1.81 -0.28 0.00 1.68 0.00 0.00 54.58 54.33 3dv2 n ASN 184 Cb 0.89 -0.16 0.04 0.00 -1.54 0.00 0.00 39.78 39.01 3dv2 n ASN 184 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dv2 n GLY 185 N 0.72 -0.50 3.67 7.41 0.00 -0.58 -4.98 105.19 110.93 3dv2 n GLY 185 Ca 0.11 0.21 -0.29 0.00 0.00 0.00 0.00 46.02 46.05 3dv2 n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dv2 s LEU 186 N -7.25 1.41 -1.01 0.99 1.43 -0.89 -4.30 118.68 109.06 3dv2 s LEU 186 Ca 0.60 1.03 -0.16 0.00 -1.03 0.00 0.00 54.13 54.57 3dv2 s LEU 186 Cb -0.29 -3.12 0.02 0.00 0.03 0.00 0.00 46.19 42.83 3dv2 s LEU 186 CO 0.80 -3.32 0.67 -1.22 0.23 0.00 0.00 176.35 173.50 3dv2 n TYR 187 N -4.28 -1.85 -4.31 0.29 4.01 -1.26 -4.95 117.16 104.81 3dv2 n TYR 187 Ca 0.07 0.52 -0.16 0.00 -0.16 0.00 0.00 57.90 58.17 3dv2 n TYR 187 Cb 0.58 -2.96 -0.10 0.00 -0.31 0.00 0.00 39.34 36.55 3dv2 n TYR 187 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3dv2 s GLU 188 N -5.87 1.36 0.00 -0.72 2.02 -1.26 -3.80 118.70 110.43 3dv2 s GLU 188 Ca 0.25 -1.72 0.00 0.00 0.02 0.00 0.00 54.97 53.52 3dv2 s GLU 188 Cb -0.12 -0.30 0.00 0.00 0.10 0.00 0.00 34.13 33.80 3dv2 s GLU 188 CO 0.91 -0.25 0.00 0.43 0.02 0.00 0.00 175.26 176.37