#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dv0 s GLN 2 N 0.00 3.04 0.17 0.00 -1.52 -1.26 -0.10 119.66 119.99 3dv0 s GLN 2 Ca 0.00 0.42 0.09 0.00 -1.95 0.00 0.00 55.36 53.93 3dv0 s GLN 2 Cb 0.00 -4.23 -0.04 0.00 -0.22 0.00 0.00 33.01 28.51 3dv0 s GLN 2 CO 0.00 -2.26 -0.15 -1.64 -0.25 0.00 0.00 175.29 170.99 3dv0 s MET 3 N 6.11 1.87 0.45 2.91 -1.94 -0.95 -4.83 119.30 122.91 3dv0 s MET 3 Ca 0.56 -1.31 -0.01 0.00 -1.71 0.00 0.00 55.69 53.21 3dv0 s MET 3 Cb -0.12 -2.07 -0.01 0.00 2.01 0.00 0.00 34.83 34.64 3dv0 s MET 3 CO 0.22 0.44 0.70 0.95 -0.01 0.00 0.00 175.02 177.31 3dv0 s THR 4 N -1.57 4.32 0.18 2.05 -4.23 -1.26 -1.88 115.64 113.26 3dv0 s THR 4 Ca 0.22 -0.31 -0.13 0.00 -1.18 0.00 0.00 61.69 60.30 3dv0 s THR 4 Cb -0.09 -3.61 0.10 0.00 1.34 0.00 0.00 72.50 70.23 3dv0 s THR 4 CO 0.13 -0.48 1.74 -0.03 -0.54 0.00 0.00 174.62 175.44 3dv0 h MET 5 N 0.36 0.33 -0.97 3.99 4.05 -1.55 -0.02 114.93 121.12 3dv0 h MET 5 Ca -0.47 -0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.00 3dv0 h MET 5 Cb 1.24 -0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.90 3dv0 h MET 5 CO 0.59 0.22 0.63 -0.24 0.23 0.00 0.00 176.91 178.34 3dv0 h VAL 6 N 0.34 1.08 -0.17 -5.77 3.04 -1.38 0.84 116.25 114.24 3dv0 h VAL 6 Ca 0.24 -0.39 -0.02 0.00 -1.01 0.00 0.00 66.70 65.53 3dv0 h VAL 6 Cb 0.27 -0.14 -0.01 0.00 -2.01 0.00 0.00 31.29 29.40 3dv0 h VAL 6 CO -0.26 0.20 0.03 1.56 -1.01 0.00 0.00 177.57 178.10 3dv0 h GLN 7 N 1.12 0.27 -0.92 4.17 4.20 -1.47 0.52 115.11 123.01 3dv0 h GLN 7 Ca 0.42 -0.07 0.14 0.00 0.06 0.00 0.00 58.65 59.19 3dv0 h GLN 7 Cb 0.18 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.85 3dv0 h GLN 7 CO -0.16 0.44 0.59 0.00 -0.67 0.00 0.00 178.83 179.02 3dv0 h ALA 8 N 0.82 1.75 0.30 3.87 0.00 0.10 0.36 119.26 126.46 3dv0 h ALA 8 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dv0 h ALA 8 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3dv0 h ALA 8 CO 0.00 0.01 -0.14 0.82 0.00 0.00 0.00 179.25 179.94 3dv0 h ILE 9 N 0.77 0.73 -0.70 0.00 2.04 -0.40 -0.84 117.51 119.12 3dv0 h ILE 9 Ca 0.46 -0.51 0.13 0.00 1.00 0.00 0.00 64.86 65.95 3dv0 h ILE 9 Cb 0.66 0.99 -0.09 0.00 -0.74 0.00 0.00 36.82 37.65 3dv0 h ILE 9 CO -0.23 0.10 0.25 0.74 0.00 0.00 0.00 178.15 179.01 3dv0 h THR 10 N -0.68 0.67 -0.50 -0.27 2.02 0.34 0.13 112.91 114.61 3dv0 h THR 10 Ca -0.04 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 3dv0 h THR 10 Cb 0.47 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 3dv0 h THR 10 CO 0.07 0.07 0.09 -0.78 0.37 0.00 0.00 175.52 175.34 3dv0 h ASP 11 N 0.39 0.73 -0.69 4.18 3.58 -0.25 -1.84 116.42 122.52 3dv0 h ASP 11 Ca 0.37 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.66 3dv0 h ASP 11 Cb 0.55 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 3dv0 h ASP 11 CO -0.39 0.73 0.31 0.00 -2.88 0.00 0.00 179.24 177.01 3dv0 h ALA 12 N 1.36 0.89 -0.48 -0.78 0.00 0.71 -1.89 119.26 119.07 3dv0 h ALA 12 Ca 0.16 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3dv0 h ALA 12 Cb 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3dv0 h ALA 12 CO 0.00 0.47 -0.02 -0.07 0.00 0.00 0.00 179.25 179.63 3dv0 h LEU 13 N 0.96 0.85 -0.05 0.00 3.38 -0.93 -2.51 115.31 117.00 3dv0 h LEU 13 Ca 0.23 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.90 3dv0 h LEU 13 Cb 0.16 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3dv0 h LEU 13 CO -0.03 0.96 -0.05 -0.09 0.09 0.00 0.00 178.44 179.33 3dv0 h ARG 14 N 0.71 -0.05 -0.78 1.13 2.43 -1.09 -0.02 114.38 116.72 3dv0 h ARG 14 Ca 0.13 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.42 3dv0 h ARG 14 Cb 0.54 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.02 3dv0 h ARG 14 CO 0.03 -0.04 0.39 0.82 -1.51 0.00 0.00 179.97 179.66 3dv0 h ILE 15 N -0.06 0.78 0.00 1.20 1.08 -1.26 -0.85 117.51 118.40 3dv0 h ILE 15 Ca 0.04 -0.21 -0.12 0.00 -0.39 0.00 0.00 64.86 64.18 3dv0 h ILE 15 Cb 0.11 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 33.97 3dv0 h ILE 15 CO -0.09 0.11 -0.56 -0.33 -0.69 0.00 0.00 178.15 176.60 3dv0 h GLU 16 N 0.61 0.00 -0.02 2.37 4.39 -0.98 -0.75 114.58 120.19 3dv0 h GLU 16 Ca 0.40 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.95 3dv0 h GLU 16 Cb 0.50 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 3dv0 h GLU 16 CO -0.32 0.56 -0.70 -0.07 -1.16 0.00 0.00 179.01 177.32 3dv0 h LEU 17 N 0.00 0.15 0.14 1.33 3.38 0.03 -1.87 115.31 118.48 3dv0 h LEU 17 Ca -0.01 -0.10 -0.19 0.00 0.09 0.00 0.00 57.88 57.67 3dv0 h LEU 17 Cb 1.11 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.83 3dv0 h LEU 17 CO 0.07 0.80 -0.84 0.11 0.09 0.00 0.00 178.44 178.67 3dv0 h LYS 18 N 0.09 0.29 0.00 1.13 1.79 -1.04 -3.37 116.57 115.45 3dv0 h LYS 18 Ca -0.02 -0.49 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 3dv0 h LYS 18 Cb 1.24 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.07 3dv0 h LYS 18 CO 0.10 1.23 -0.45 -2.95 -1.08 0.00 0.00 179.45 176.31 3dv0 h ASN 19 N -0.39 0.00 -3.34 0.86 -1.07 -1.23 -3.43 115.58 106.99 3dv0 h ASN 19 Ca -0.15 -0.14 -0.54 0.00 0.07 0.00 0.00 56.30 55.54 3dv0 h ASN 19 Cb 1.64 0.00 -0.40 0.00 -2.07 0.00 0.00 38.32 37.49 3dv0 h ASN 19 CO 0.14 0.07 -0.77 -0.62 0.07 0.00 0.00 177.43 176.32 3dv0 s ASP 20 N -4.43 3.20 0.56 6.14 3.68 -0.70 -5.00 116.67 120.11 3dv0 s ASP 20 Ca 0.07 -0.96 0.33 0.00 2.13 0.00 0.00 52.55 54.12 3dv0 s ASP 20 Cb 0.13 -0.73 1.61 0.00 -1.45 0.00 0.00 42.92 42.48 3dv0 s ASP 20 CO 0.69 -0.30 2.10 1.55 0.13 0.00 0.00 175.17 179.34 3dv0 h PRO 21 N 8.17 0.00 -0.13 4.34 0.13 -1.82 -2.98 132.00 139.72 3dv0 h PRO 21 Ca -0.16 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.86 3dv0 h PRO 21 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 3dv0 h PRO 21 CO 0.36 0.07 -0.41 -0.91 -0.23 0.00 0.00 178.00 176.88 3dv0 h ASN 22 N 0.00 0.30 -2.43 1.44 2.35 -1.91 -3.46 115.58 111.87 3dv0 h ASN 22 Ca -0.00 -0.13 -0.60 0.00 -0.55 0.00 0.00 56.30 55.02 3dv0 h ASN 22 Cb 0.34 -0.08 0.08 0.00 0.05 0.00 0.00 38.32 38.71 3dv0 h ASN 22 CO 0.01 0.68 0.52 0.52 -1.65 0.00 0.00 177.43 177.51 3dv0 n VAL 23 N -4.02 0.89 -4.13 2.81 0.31 -1.13 -2.25 118.33 110.81 3dv0 n VAL 23 Ca -0.01 -0.22 -0.16 0.00 -0.01 0.00 0.00 64.34 63.93 3dv0 n VAL 23 Cb 0.49 -1.28 -0.15 0.00 -0.91 0.00 0.00 33.84 31.98 3dv0 n VAL 23 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3dv0 s LEU 24 N 0.30 1.82 -0.12 7.52 1.43 -1.07 -4.89 118.68 123.66 3dv0 s LEU 24 Ca 0.70 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 3dv0 s LEU 24 Cb -0.71 -0.28 0.01 0.00 0.03 0.00 0.00 46.19 45.24 3dv0 s LEU 24 CO 0.50 0.03 -0.19 -0.63 0.23 0.00 0.00 176.35 176.29 3dv0 s ILE 25 N 0.15 1.77 0.21 -0.59 1.01 0.49 -0.63 121.20 123.61 3dv0 s ILE 25 Ca -0.01 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 3dv0 s ILE 25 Cb -0.05 -1.59 0.01 0.00 0.01 0.00 0.00 42.46 40.84 3dv0 s ILE 25 CO -0.00 0.49 0.47 0.72 0.00 0.00 0.00 174.94 176.62 3dv0 s PHE 26 N 0.87 0.13 -5.00 3.97 -0.71 -1.25 -1.45 117.98 114.55 3dv0 s PHE 26 Ca -0.08 -0.49 0.00 0.00 -1.04 0.00 0.00 56.93 55.33 3dv0 s PHE 26 Cb -0.15 0.25 0.00 0.00 -1.21 0.00 0.00 43.02 41.91 3dv0 s PHE 26 CO -0.01 -0.91 0.00 0.41 -1.34 0.00 0.00 175.22 173.37 3dv0 n GLY 27 N -0.33 -0.50 3.69 1.99 0.00 -1.16 -1.47 105.19 107.41 3dv0 n GLY 27 Ca -0.07 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 3dv0 n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dv0 s GLU 28 N -2.00 4.43 -1.35 1.61 2.02 -1.26 -2.38 118.70 119.77 3dv0 s GLU 28 Ca 0.00 1.49 -0.07 0.00 0.02 0.00 0.00 54.97 56.41 3dv0 s GLU 28 Cb 0.00 -3.52 0.05 0.00 0.10 0.00 0.00 34.13 30.76 3dv0 s GLU 28 CO 0.00 -0.29 0.49 -0.25 0.02 0.00 0.00 175.26 175.23 3dv0 n ASP 29 N 4.78 -4.46 -1.22 -0.19 8.00 -1.26 -4.82 116.55 117.37 3dv0 n ASP 29 Ca 0.09 -0.32 0.11 0.00 0.71 0.00 0.00 54.79 55.38 3dv0 n ASP 29 Cb 0.48 -3.66 0.27 0.00 -0.02 0.00 0.00 41.12 38.19 3dv0 n ASP 29 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3dv0 n VAL 30 N -4.07 0.79 0.00 2.53 0.24 -1.25 -1.12 118.33 115.43 3dv0 n VAL 30 Ca -0.05 -0.89 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 3dv0 n VAL 30 Cb 0.57 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 3dv0 n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dv0 n GLY 31 N 1.51 0.18 0.25 7.63 0.00 -1.26 -4.41 105.19 109.09 3dv0 n GLY 31 Ca 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 3dv0 n GLY 31 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dv0 h VAL 32 N 0.00 1.23 0.00 1.61 2.07 -1.91 -2.53 116.25 116.73 3dv0 h VAL 32 Ca 0.00 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.73 3dv0 h VAL 32 Cb 0.00 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3dv0 h VAL 32 CO 0.00 0.29 0.00 -1.13 0.02 0.00 0.00 177.57 176.75 3dv0 h ASN 33 N 0.75 0.00 -0.36 0.57 -1.24 -1.89 -3.47 115.58 109.94 3dv0 h ASN 33 Ca 0.18 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 57.03 3dv0 h ASN 33 Cb 0.28 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.26 3dv0 h ASN 33 CO -0.01 0.00 -0.14 0.61 -1.29 0.00 0.00 177.43 176.60 3dv0 n GLY 34 N -0.39 0.94 0.00 1.57 0.00 -0.95 -4.76 105.19 101.60 3dv0 n GLY 34 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3dv0 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dv0 n GLY 35 N -1.54 0.60 0.00 -0.02 0.00 -0.28 -1.18 105.19 102.77 3dv0 n GLY 35 Ca -0.08 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.42 3dv0 n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dv0 n VAL 36 N 0.87 0.01 -1.31 1.61 0.24 -1.26 -1.82 118.33 116.67 3dv0 n VAL 36 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.32 3dv0 n VAL 36 Cb 0.00 -0.75 0.02 0.00 -1.47 0.00 0.00 33.84 31.64 3dv0 n VAL 36 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3dv0 n PHE 37 N -1.00 0.00 -2.00 6.34 3.72 -1.26 -4.98 117.46 118.27 3dv0 n PHE 37 Ca 0.12 -0.23 -0.16 0.00 -0.05 0.00 0.00 57.45 57.12 3dv0 n PHE 37 Cb 0.06 -0.05 -0.04 0.00 -0.94 0.00 0.00 39.48 38.51 3dv0 n PHE 37 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3dv0 n ARG 38 N -0.31 -1.70 0.19 -1.08 5.12 -0.76 -4.83 116.66 113.29 3dv0 n ARG 38 Ca 0.03 0.87 0.04 0.00 -1.93 0.00 0.00 57.85 56.86 3dv0 n ARG 38 Cb 0.58 -5.36 0.36 0.00 -1.16 0.00 0.00 32.46 26.88 3dv0 n ARG 38 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3dv0 h ALA 39 N 0.75 1.16 -0.12 7.54 0.00 -1.73 -2.97 119.26 123.89 3dv0 h ALA 39 Ca -0.36 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 3dv0 h ALA 39 Cb 1.19 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 3dv0 h ALA 39 CO 0.47 0.49 -0.39 0.25 0.00 0.00 0.00 179.25 180.07 3dv0 n THR 40 N -3.79 2.32 -2.01 0.00 -2.24 -0.33 -4.07 114.28 104.16 3dv0 n THR 40 Ca -0.01 -3.15 -0.42 0.00 -2.27 0.00 0.00 64.05 58.19 3dv0 n THR 40 Cb 0.46 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 3dv0 n THR 40 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3dv0 s GLU 41 N -3.26 4.25 0.00 -0.78 2.12 -0.92 -2.81 118.70 117.30 3dv0 s GLU 41 Ca 0.40 2.27 0.00 0.00 0.36 0.00 0.00 54.97 58.00 3dv0 s GLU 41 Cb 0.38 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.59 3dv0 s GLU 41 CO -0.05 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 174.53 3dv0 n GLY 42 N 3.67 1.90 0.13 -1.50 0.00 -1.26 -4.85 105.19 103.28 3dv0 n GLY 42 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 3dv0 n GLY 42 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dv0 h LEU 43 N 0.00 0.31 -0.23 0.99 -0.00 -1.86 -2.83 115.31 111.69 3dv0 h LEU 43 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 3dv0 h LEU 43 Cb 0.00 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.57 3dv0 h LEU 43 CO 0.00 0.23 0.09 -0.61 -0.00 0.00 0.00 178.44 178.15 3dv0 h GLN 44 N 0.36 0.35 0.00 1.13 4.15 -1.81 -2.46 115.11 116.83 3dv0 h GLN 44 Ca 0.10 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.45 3dv0 h GLN 44 Cb -0.03 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.60 3dv0 h GLN 44 CO -0.02 0.40 0.00 0.00 -1.93 0.00 0.00 178.83 177.28 3dv0 h ALA 45 N 0.93 1.00 0.00 3.38 0.00 -1.87 0.18 119.26 122.88 3dv0 h ALA 45 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3dv0 h ALA 45 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3dv0 h ALA 45 CO -0.01 0.00 -0.92 -1.91 0.00 0.00 0.00 179.25 176.41 3dv0 n GLU 46 N -2.66 1.46 0.00 0.00 2.13 -1.05 -4.67 120.64 115.85 3dv0 n GLU 46 Ca -0.02 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.78 3dv0 n GLU 46 Cb 0.07 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 30.49 3dv0 n GLU 46 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3dv0 n PHE 47 N -1.49 0.00 0.00 4.31 3.72 -0.83 -5.10 117.46 118.06 3dv0 n PHE 47 Ca 0.02 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 3dv0 n PHE 47 Cb 0.28 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 3dv0 n PHE 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dv0 n GLY 48 N -0.01 -0.24 0.00 1.37 0.00 0.58 -4.38 105.19 102.51 3dv0 n GLY 48 Ca 0.00 -1.47 0.07 0.00 0.00 0.00 0.00 46.02 44.61 3dv0 n GLY 48 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3dv0 n GLU 49 N 0.41 0.69 0.00 1.61 0.28 -1.26 -1.76 120.64 120.61 3dv0 n GLU 49 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 3dv0 n GLU 49 Cb 0.00 -1.31 0.28 0.00 1.43 0.00 0.00 31.44 31.85 3dv0 n GLU 49 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 3dv0 n ASP 50 N -0.81 1.49 0.00 -1.84 5.75 -1.26 -4.24 116.55 115.64 3dv0 n ASP 50 Ca 0.10 -1.22 0.00 0.00 -0.01 0.00 0.00 54.79 53.66 3dv0 n ASP 50 Cb 0.05 0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 3dv0 n ASP 50 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3dv0 n ARG 51 N -0.22 1.51 -4.04 0.11 1.74 -0.72 -4.95 116.66 110.09 3dv0 n ARG 51 Ca 0.13 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.89 3dv0 n ARG 51 Cb 0.40 -0.97 -0.15 0.00 -1.02 0.00 0.00 32.46 30.72 3dv0 n ARG 51 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3dv0 s VAL 52 N -1.94 1.96 0.19 1.55 1.01 -1.00 -0.38 120.40 121.79 3dv0 s VAL 52 Ca 0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 61.98 60.52 3dv0 s VAL 52 Cb 0.00 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3dv0 s VAL 52 CO 0.00 0.01 0.18 0.72 0.00 0.00 0.00 175.10 176.01 3dv0 s PHE 53 N 1.21 0.90 0.34 5.22 -0.71 -0.52 -4.25 117.98 120.17 3dv0 s PHE 53 Ca -0.06 -1.19 -0.02 0.00 -1.04 0.00 0.00 56.93 54.62 3dv0 s PHE 53 Cb -0.19 -0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 41.20 3dv0 s PHE 53 CO -0.06 -0.67 0.57 -0.51 -1.34 0.00 0.00 175.22 173.21 3dv0 s ASP 54 N -3.10 6.33 0.28 1.98 1.01 -1.26 -3.00 116.67 118.92 3dv0 s ASP 54 Ca 0.31 0.58 0.02 0.00 0.71 0.00 0.00 52.55 54.17 3dv0 s ASP 54 Cb 0.06 -2.09 -0.05 0.00 1.01 0.00 0.00 42.92 41.85 3dv0 s ASP 54 CO 0.08 -0.30 0.10 0.42 0.21 0.00 0.00 175.17 175.69 3dv0 s THR 55 N -2.29 0.64 1.17 -1.27 -4.23 -1.00 -4.82 115.64 103.83 3dv0 s THR 55 Ca 0.42 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.78 3dv0 s THR 55 Cb -0.10 -2.64 0.27 0.00 1.34 0.00 0.00 72.50 71.38 3dv0 s THR 55 CO 0.35 0.00 1.04 -2.84 -0.54 0.00 0.00 174.62 172.63 3dv0 s PRO 56 N -3.97 -0.96 -1.31 3.99 0.02 -1.26 -4.72 135.00 126.80 3dv0 s PRO 56 Ca 0.37 0.47 -0.12 0.00 0.02 0.00 0.00 61.00 61.73 3dv0 s PRO 56 Cb 0.07 -1.58 0.13 0.00 0.02 0.00 0.00 34.50 33.14 3dv0 s PRO 56 CO 0.15 -3.65 1.84 -0.11 -0.33 0.00 0.00 177.00 174.90 3dv0 n LEU 57 N -4.81 6.18 -3.32 -5.54 0.00 -1.26 -4.80 117.00 103.45 3dv0 n LEU 57 Ca 0.06 -4.41 -0.10 0.00 0.00 0.00 0.00 56.01 51.56 3dv0 n LEU 57 Cb 0.57 -1.58 -0.06 0.00 0.00 0.00 0.00 43.42 42.34 3dv0 n LEU 57 CO 0.54 1.03 -0.08 0.00 0.00 0.00 0.00 177.39 178.87 3dv0 s ALA 58 N 1.72 -1.10 0.18 1.96 0.00 -1.26 -5.04 121.76 118.22 3dv0 s ALA 58 Ca 0.44 0.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.35 3dv0 s ALA 58 Cb 0.07 -2.05 0.14 0.00 0.00 0.00 0.00 23.12 21.28 3dv0 s ALA 58 CO -0.01 -1.76 1.65 0.93 0.00 0.00 0.00 175.76 176.56 3dv0 h GLU 59 N 8.14 -0.03 -0.09 0.00 3.07 -1.90 -1.36 114.58 122.41 3dv0 h GLU 59 Ca -0.09 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.82 3dv0 h GLU 59 Cb 1.11 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.98 3dv0 h GLU 59 CO 0.27 -0.02 -0.25 1.03 -1.40 0.00 0.00 179.01 178.64 3dv0 h SER 60 N -0.03 -0.77 -0.01 1.42 0.87 -1.93 0.34 113.55 113.44 3dv0 h SER 60 Ca 0.23 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 3dv0 h SER 60 Cb 0.38 0.33 -0.00 0.00 -0.44 0.00 0.00 62.40 62.67 3dv0 h SER 60 CO -0.50 -0.31 0.01 1.23 -0.53 0.00 0.00 176.83 176.73 3dv0 h GLY 61 N -0.34 0.00 1.73 5.77 0.00 -1.77 0.85 103.07 109.31 3dv0 h GLY 61 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.25 3dv0 h GLY 61 CO -0.28 0.00 -0.72 -2.22 0.00 0.00 0.00 176.54 173.32 3dv0 h ILE 62 N 0.00 1.42 -0.13 2.60 2.04 0.15 -0.87 117.51 122.72 3dv0 h ILE 62 Ca 0.00 -2.21 -0.08 0.00 1.00 0.00 0.00 64.86 63.57 3dv0 h ILE 62 Cb 0.02 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 3dv0 h ILE 62 CO -0.00 0.65 -0.25 1.23 0.00 0.00 0.00 178.15 179.79 3dv0 h GLY 63 N 1.55 0.43 1.19 5.37 0.00 0.04 -2.38 103.07 109.27 3dv0 h GLY 63 Ca -0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 3dv0 h GLY 63 CO 0.11 0.46 0.42 -1.33 0.00 0.00 0.00 176.54 176.20 3dv0 h GLY 64 N -0.01 1.13 0.75 4.60 0.00 -1.23 -1.27 103.07 107.04 3dv0 h GLY 64 Ca 0.01 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 3dv0 h GLY 64 CO 0.06 0.48 -0.25 -2.00 0.00 0.00 0.00 176.54 174.83 3dv0 h LEU 65 N 1.07 -0.66 -1.00 3.11 5.85 -1.08 -1.11 115.31 121.48 3dv0 h LEU 65 Ca 0.27 0.06 0.10 0.00 0.84 0.00 0.00 57.88 59.15 3dv0 h LEU 65 Cb 0.03 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 3dv0 h LEU 65 CO -0.04 -0.37 0.63 0.00 -0.34 0.00 0.00 178.44 178.32 3dv0 h ALA 66 N 0.08 1.47 -0.03 1.25 0.00 -1.00 0.78 119.26 121.81 3dv0 h ALA 66 Ca -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dv0 h ALA 66 Cb 0.50 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3dv0 h ALA 66 CO -0.03 0.29 0.00 0.82 0.00 0.00 0.00 179.25 180.33 3dv0 h ILE 67 N 1.05 1.23 -0.68 0.00 2.04 -0.81 -1.06 117.51 119.27 3dv0 h ILE 67 Ca 0.48 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.68 3dv0 h ILE 67 Cb 0.39 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 3dv0 h ILE 67 CO -0.24 0.18 0.43 1.23 0.00 0.00 0.00 178.15 179.76 3dv0 h GLY 68 N -0.21 0.98 2.00 5.37 0.00 -0.77 -1.63 103.07 108.80 3dv0 h GLY 68 Ca 0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 3dv0 h GLY 68 CO 0.00 0.30 -0.17 1.41 0.00 0.00 0.00 176.54 178.08 3dv0 h LEU 69 N 0.86 0.00 -0.64 3.11 3.38 -0.71 -1.31 115.31 120.01 3dv0 h LEU 69 Ca 0.27 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.09 3dv0 h LEU 69 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3dv0 h LEU 69 CO -0.09 0.17 -0.55 0.00 0.09 0.00 0.00 178.44 178.06 3dv0 h ALA 70 N 1.83 0.82 0.00 1.53 0.00 -0.28 -2.03 119.26 121.13 3dv0 h ALA 70 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3dv0 h ALA 70 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3dv0 h ALA 70 CO 0.02 0.69 0.00 1.28 0.00 0.00 0.00 179.25 181.25 3dv0 n LEU 71 N -3.93 0.00 -0.26 0.00 4.77 -0.50 -1.63 117.00 115.45 3dv0 n LEU 71 Ca -0.03 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.03 3dv0 n LEU 71 Cb 0.59 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.79 3dv0 n LEU 71 CO 0.45 0.00 0.46 0.00 -1.33 0.00 0.00 177.39 176.97 3dv0 n GLN 72 N -0.69 0.95 -1.00 3.23 1.13 -0.95 -4.98 117.38 115.08 3dv0 n GLN 72 Ca 0.06 -2.24 0.00 0.00 -1.94 0.00 0.00 57.00 52.88 3dv0 n GLN 72 Cb 0.03 -1.22 0.00 0.00 0.11 0.00 0.00 30.24 29.16 3dv0 n GLN 72 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dv0 n GLY 73 N -1.00 0.48 3.88 1.08 0.00 -0.64 -5.03 105.19 103.95 3dv0 n GLY 73 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3dv0 n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dv0 s PHE 74 N -2.02 3.50 -0.87 1.61 0.08 -0.81 -4.89 117.98 114.58 3dv0 s PHE 74 Ca 0.00 1.01 -0.00 0.00 0.12 0.00 0.00 56.93 58.05 3dv0 s PHE 74 Cb 0.00 -2.43 0.24 0.00 -0.57 0.00 0.00 43.02 40.27 3dv0 s PHE 74 CO 0.00 -0.17 0.89 -2.13 -0.10 0.00 0.00 175.22 173.71 3dv0 n ARG 75 N -1.58 2.92 -2.05 0.44 0.63 -0.95 -4.33 116.66 111.74 3dv0 n ARG 75 Ca 0.02 -4.54 -0.42 0.00 -0.92 0.00 0.00 57.85 51.99 3dv0 n ARG 75 Cb 0.54 -2.39 -0.03 0.00 0.45 0.00 0.00 32.46 31.03 3dv0 n ARG 75 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3dv0 s PRO 76 N -1.87 4.23 -0.69 -0.14 0.04 -1.24 -2.60 135.00 132.73 3dv0 s PRO 76 Ca 0.31 2.18 0.05 0.00 0.04 0.00 0.00 61.00 63.58 3dv0 s PRO 76 Cb -0.00 -3.58 0.22 0.00 0.04 0.00 0.00 34.50 31.17 3dv0 s PRO 76 CO -0.06 -0.66 0.66 0.28 0.04 0.00 0.00 177.00 177.25 3dv0 n VAL 77 N 4.69 2.14 -1.36 -0.36 0.31 0.20 -2.45 118.33 121.49 3dv0 n VAL 77 Ca 0.15 -5.09 -0.30 0.00 -0.01 0.00 0.00 64.34 59.08 3dv0 n VAL 77 Cb 0.42 -2.15 0.10 0.00 -0.91 0.00 0.00 33.84 31.30 3dv0 n VAL 77 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3dv0 s PRO 78 N -2.03 1.96 0.06 5.55 0.04 -1.22 -3.82 135.00 135.53 3dv0 s PRO 78 Ca 0.33 0.88 0.05 0.00 0.04 0.00 0.00 61.00 62.31 3dv0 s PRO 78 Cb 0.06 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 3dv0 s PRO 78 CO -0.08 -1.77 -0.15 -2.00 0.04 0.00 0.00 177.00 173.04 3dv0 s GLU 79 N -5.00 0.91 -0.31 4.56 2.12 -0.54 -1.37 118.70 119.07 3dv0 s GLU 79 Ca 0.61 -0.88 0.01 0.00 0.36 0.00 0.00 54.97 55.07 3dv0 s GLU 79 Cb -0.16 -0.95 0.09 0.00 0.26 0.00 0.00 34.13 33.37 3dv0 s GLU 79 CO 0.56 0.22 0.07 0.42 -0.54 0.00 0.00 175.26 175.99 3dv0 s ILE 80 N -1.06 1.33 0.16 -3.70 1.01 -0.70 -4.46 121.20 113.78 3dv0 s ILE 80 Ca 0.01 -1.61 0.11 0.00 0.00 0.00 0.00 60.65 59.15 3dv0 s ILE 80 Cb -0.09 -1.94 0.17 0.00 0.01 0.00 0.00 42.46 40.61 3dv0 s ILE 80 CO 0.02 -0.58 0.60 0.00 0.00 0.00 0.00 174.94 174.99 3dv0 n GLN 81 N 4.67 -0.02 -3.69 2.79 6.02 -1.26 -4.00 117.38 121.89 3dv0 n GLN 81 Ca -0.02 0.50 -0.10 0.00 -0.01 0.00 0.00 57.00 57.37 3dv0 n GLN 81 Cb 0.42 -0.95 -0.10 0.00 1.02 0.00 0.00 30.24 30.63 3dv0 n GLN 81 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3dv0 s PHE 82 N -4.36 -0.68 0.63 1.08 0.08 -1.26 -4.41 117.98 109.06 3dv0 s PHE 82 Ca -0.03 1.44 0.37 0.00 0.12 0.00 0.00 56.93 58.83 3dv0 s PHE 82 Cb 0.12 0.33 2.12 0.00 -0.57 0.00 0.00 43.02 45.02 3dv0 s PHE 82 CO 0.31 -0.37 2.31 0.35 -0.10 0.00 0.00 175.22 177.71 3dv0 h PHE 83 N 7.04 0.00 0.00 0.36 3.57 -1.55 -0.81 116.94 125.55 3dv0 h PHE 83 Ca -0.35 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.15 3dv0 h PHE 83 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 3dv0 h PHE 83 CO 0.22 0.00 0.01 0.41 -2.23 0.00 0.00 178.31 176.72 3dv0 n GLY 84 N -1.21 -0.23 1.08 2.40 0.00 -1.25 0.83 105.19 106.81 3dv0 n GLY 84 Ca -0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.09 3dv0 n GLY 84 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dv0 n PHE 85 N -1.22 0.72 0.27 1.61 3.72 -0.31 -4.43 117.46 117.82 3dv0 n PHE 85 Ca 0.00 -0.45 0.11 0.00 -0.05 0.00 0.00 57.45 57.06 3dv0 n PHE 85 Cb 0.01 -0.01 0.73 0.00 -0.94 0.00 0.00 39.48 39.28 3dv0 n PHE 85 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 3dv0 h VAL 86 N 3.57 0.77 -0.47 -4.37 3.04 0.24 -2.55 116.25 116.49 3dv0 h VAL 86 Ca 0.00 -0.20 0.11 0.00 -1.01 0.00 0.00 66.70 65.60 3dv0 h VAL 86 Cb 0.90 1.12 -0.02 0.00 -2.01 0.00 0.00 31.29 31.27 3dv0 h VAL 86 CO 0.00 0.05 0.33 1.88 -1.01 0.00 0.00 177.57 178.82 3dv0 h TYR 87 N 0.00 0.16 0.00 3.17 0.05 -1.79 -1.33 116.97 117.23 3dv0 h TYR 87 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 3dv0 h TYR 87 Cb 0.11 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 3dv0 h TYR 87 CO 0.00 0.08 -0.11 0.93 -1.05 0.00 0.00 178.16 178.01 3dv0 h GLU 88 N 0.15 0.00 -0.55 4.88 3.07 -1.81 -3.26 114.58 117.06 3dv0 h GLU 88 Ca 0.22 0.00 -0.39 0.00 -0.50 0.00 0.00 59.36 58.70 3dv0 h GLU 88 Cb 0.68 0.00 -0.38 0.00 -0.84 0.00 0.00 28.75 28.22 3dv0 h GLU 88 CO -0.03 0.11 -0.89 1.55 -1.40 0.00 0.00 179.01 178.35 3dv0 n VAL 89 N -3.19 2.01 0.08 3.13 3.14 -0.55 -3.86 118.33 119.08 3dv0 n VAL 89 Ca 0.01 -3.59 -0.04 0.00 -2.96 0.00 0.00 64.34 57.76 3dv0 n VAL 89 Cb 0.44 -0.24 0.14 0.00 -1.06 0.00 0.00 33.84 33.12 3dv0 n VAL 89 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 3dv0 h MET 90 N 2.13 0.25 0.15 1.45 2.86 -1.47 -3.06 114.93 117.24 3dv0 h MET 90 Ca 0.16 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3dv0 h MET 90 Cb 1.43 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.11 3dv0 h MET 90 CO 0.48 0.74 -0.07 0.22 1.06 0.00 0.00 176.91 179.34 3dv0 h ASP 91 N 0.19 -0.17 -0.90 1.22 3.58 -1.88 -0.30 116.42 118.17 3dv0 h ASP 91 Ca 0.00 -0.31 0.11 0.00 0.42 0.00 0.00 57.03 57.25 3dv0 h ASP 91 Cb 1.04 0.04 -0.08 0.00 1.72 0.00 0.00 39.33 42.05 3dv0 h ASP 91 CO 0.09 0.25 0.54 0.28 -2.88 0.00 0.00 179.24 177.51 3dv0 h SER 92 N -0.62 0.77 0.27 2.28 0.02 -1.91 0.98 113.55 115.34 3dv0 h SER 92 Ca -0.02 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 3dv0 h SER 92 Cb 0.47 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.91 3dv0 h SER 92 CO 0.03 0.42 -0.13 0.40 -1.14 0.00 0.00 176.83 176.42 3dv0 h ILE 93 N 0.87 0.00 0.00 3.27 2.04 -1.54 0.34 117.51 122.49 3dv0 h ILE 93 Ca 0.44 -0.67 -0.18 0.00 1.00 0.00 0.00 64.86 65.46 3dv0 h ILE 93 Cb 0.43 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 3dv0 h ILE 93 CO -0.26 0.00 -1.22 0.00 0.00 0.00 0.00 178.15 176.67 3dv0 n GLY 95 N 1.38 -0.05 0.00 0.00 0.00 0.30 -4.73 105.19 102.10 3dv0 n GLY 95 Ca -0.07 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.48 3dv0 n GLY 95 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dv0 n GLN 96 N -0.13 0.00 -0.08 1.61 1.13 0.83 -4.79 117.38 115.96 3dv0 n GLN 96 Ca 0.07 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.25 3dv0 n GLN 96 Cb 0.34 0.00 0.52 0.00 0.11 0.00 0.00 30.24 31.21 3dv0 n GLN 96 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dv0 h MET 97 N 0.00 0.36 0.00 -1.09 -0.00 -0.44 -0.56 114.93 113.19 3dv0 h MET 97 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 3dv0 h MET 97 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 31.52 3dv0 h MET 97 CO 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 176.91 177.15 3dv0 h ALA 98 N 1.70 1.00 0.00 -3.00 0.00 -1.71 -3.27 119.26 113.98 3dv0 h ALA 98 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3dv0 h ALA 98 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3dv0 h ALA 98 CO -0.07 0.00 -1.24 0.54 0.00 0.00 0.00 179.25 178.47 3dv0 n ARG 99 N -2.66 0.84 -0.32 0.00 1.74 -0.31 -4.34 116.66 111.60 3dv0 n ARG 99 Ca 0.01 -0.07 0.10 0.00 -0.77 0.00 0.00 57.85 57.13 3dv0 n ARG 99 Cb 0.27 -1.16 0.27 0.00 -1.02 0.00 0.00 32.46 30.83 3dv0 n ARG 99 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3dv0 h ILE 100 N 0.00 0.72 -0.64 0.55 2.04 -1.37 1.35 117.51 120.17 3dv0 h ILE 100 Ca 0.00 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 3dv0 h ILE 100 Cb 0.36 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 3dv0 h ILE 100 CO 0.00 0.13 0.29 -0.09 0.00 0.00 0.00 178.15 178.48 3dv0 h ARG 101 N 0.70 0.92 -0.28 2.37 2.43 -1.81 0.66 114.38 119.38 3dv0 h ARG 101 Ca 0.52 -0.14 -0.15 0.00 -0.81 0.00 0.00 59.98 59.39 3dv0 h ARG 101 Cb 0.76 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 3dv0 h ARG 101 CO -0.37 0.75 -0.42 -0.92 -1.51 0.00 0.00 179.97 177.50 3dv0 h TYR 102 N 0.88 0.96 -0.37 2.20 5.03 -1.37 0.16 116.97 124.46 3dv0 h TYR 102 Ca 0.22 -0.32 -0.03 0.00 2.58 0.00 0.00 58.73 61.17 3dv0 h TYR 102 Cb 0.14 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 3dv0 h TYR 102 CO 0.00 1.11 0.09 -0.09 -1.32 0.00 0.00 178.16 177.96 3dv0 h ARG 103 N 0.53 0.55 -0.58 1.82 2.43 0.20 -2.77 114.38 116.56 3dv0 h ARG 103 Ca 0.03 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3dv0 h ARG 103 Cb 1.02 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 3dv0 h ARG 103 CO 0.10 0.50 0.00 0.25 -1.51 0.00 0.00 179.97 179.31 3dv0 n THR 104 N -4.34 1.32 -1.39 0.20 -2.24 0.20 -4.95 114.28 103.08 3dv0 n THR 104 Ca 0.02 -1.11 -0.13 0.00 -2.27 0.00 0.00 64.05 60.55 3dv0 n THR 104 Cb 0.18 0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.70 3dv0 n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dv0 n GLY 105 N 1.06 1.32 0.00 3.38 0.00 -0.82 -1.88 105.19 108.25 3dv0 n GLY 105 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3dv0 n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dv0 n GLY 106 N -0.32 2.94 0.48 -0.02 0.00 0.50 -4.94 105.19 103.84 3dv0 n GLY 106 Ca -0.13 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.19 3dv0 n GLY 106 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dv0 h ARG 107 N 1.72 0.00 -5.21 1.61 9.65 -1.64 -3.41 114.38 117.10 3dv0 h ARG 107 Ca 0.00 0.00 -0.37 0.00 -1.10 0.00 0.00 59.98 58.51 3dv0 h ARG 107 Cb 0.00 0.00 -0.17 0.00 -1.39 0.00 0.00 29.97 28.41 3dv0 h ARG 107 CO 0.00 0.00 -0.74 0.71 2.80 0.00 0.00 179.97 182.74 3dv0 s TYR 108 N -4.94 1.30 0.23 2.20 2.02 -1.26 -5.13 117.35 111.76 3dv0 s TYR 108 Ca -0.05 -0.64 0.00 0.00 -0.37 0.00 0.00 57.07 56.01 3dv0 s TYR 108 Cb 0.21 -0.67 -0.04 0.00 -0.40 0.00 0.00 41.96 41.06 3dv0 s TYR 108 CO 0.77 0.11 0.12 -3.38 -1.57 0.00 0.00 175.55 171.59 3dv0 s HIS 109 N -2.62 1.32 -0.51 2.71 -3.43 -1.26 -3.95 115.29 107.55 3dv0 s HIS 109 Ca 0.11 -1.31 0.05 0.00 -0.80 0.00 0.00 55.06 53.11 3dv0 s HIS 109 Cb -0.02 -0.70 0.18 0.00 -1.43 0.00 0.00 32.58 30.62 3dv0 s HIS 109 CO 0.02 -0.52 0.43 -1.33 -2.00 0.00 0.00 174.74 171.34 3dv0 n MET 110 N -0.35 0.87 -1.73 -0.38 2.81 -1.21 -4.75 117.12 112.38 3dv0 n MET 110 Ca 0.01 -3.65 -0.42 0.00 -1.81 0.00 0.00 57.70 51.84 3dv0 n MET 110 Cb 0.66 -1.83 -0.02 0.00 -0.71 0.00 0.00 33.22 31.32 3dv0 n MET 110 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 3dv0 n PRO 111 N 2.29 2.44 -5.05 0.03 -0.04 -1.01 -1.34 135.00 132.32 3dv0 n PRO 111 Ca 0.26 -2.49 -0.32 0.00 -0.04 0.00 0.00 63.50 60.91 3dv0 n PRO 111 Cb 0.44 -3.25 -0.15 0.00 -0.04 0.00 0.00 33.50 30.50 3dv0 n PRO 111 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dv0 s ILE 112 N 4.44 2.56 -0.30 0.52 1.01 -1.26 -3.73 121.20 124.43 3dv0 s ILE 112 Ca 0.53 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 60.32 3dv0 s ILE 112 Cb 0.12 -1.99 0.09 0.00 0.01 0.00 0.00 42.46 40.69 3dv0 s ILE 112 CO 0.01 0.57 0.02 -0.89 0.00 0.00 0.00 174.94 174.64 3dv0 s THR 113 N -0.23 1.91 -0.20 2.92 2.01 -1.03 -0.75 115.64 120.28 3dv0 s THR 113 Ca -0.00 -1.90 -0.25 0.00 0.31 0.00 0.00 61.69 59.85 3dv0 s THR 113 Cb -0.13 -2.31 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 3dv0 s THR 113 CO 0.03 -0.44 0.81 -0.63 -0.69 0.00 0.00 174.62 173.70 3dv0 s ILE 114 N 1.13 4.88 -0.03 1.82 1.09 -0.50 -3.45 121.20 126.14 3dv0 s ILE 114 Ca 0.05 1.56 -0.03 0.00 -1.10 0.00 0.00 60.65 61.13 3dv0 s ILE 114 Cb -0.19 -4.11 -0.04 0.00 -1.06 0.00 0.00 42.46 37.06 3dv0 s ILE 114 CO -0.10 0.00 0.16 -0.13 -0.10 0.00 0.00 174.94 174.78 3dv0 s ARG 115 N 2.34 3.40 -0.29 2.79 0.52 -0.47 -0.50 118.95 126.74 3dv0 s ARG 115 Ca 0.36 -0.30 -0.16 0.00 -0.52 0.00 0.00 55.73 55.11 3dv0 s ARG 115 Cb -0.16 -3.09 0.16 0.00 0.52 0.00 0.00 34.95 32.37 3dv0 s ARG 115 CO 0.11 0.69 1.02 0.45 0.02 0.00 0.00 175.30 177.59 3dv0 s SER 116 N -1.74 -0.46 0.55 0.23 0.15 -0.94 -1.72 113.70 109.77 3dv0 s SER 116 Ca 0.24 0.71 -0.10 0.00 0.70 0.00 0.00 55.95 57.50 3dv0 s SER 116 Cb -0.12 1.29 -0.05 0.00 -1.71 0.00 0.00 66.02 65.43 3dv0 s SER 116 CO 0.15 -0.11 0.94 -2.16 1.20 0.00 0.00 173.24 173.26 3dv0 s PRO 117 N 1.58 3.64 0.17 5.44 0.04 -1.26 -2.31 135.00 142.30 3dv0 s PRO 117 Ca -0.07 0.60 -0.10 0.00 0.04 0.00 0.00 61.00 61.46 3dv0 s PRO 117 Cb -0.04 -2.19 0.04 0.00 0.04 0.00 0.00 34.50 32.34 3dv0 s PRO 117 CO -0.15 -0.39 0.50 1.97 0.04 0.00 0.00 177.00 178.97 3dv0 n PHE 118 N -2.37 -1.43 0.00 0.56 -1.74 -1.03 -2.06 117.46 109.39 3dv0 n PHE 118 Ca 0.04 -0.89 0.00 0.00 -0.56 0.00 0.00 57.45 56.04 3dv0 n PHE 118 Cb 0.54 0.44 0.00 0.00 1.52 0.00 0.00 39.48 41.98 3dv0 n PHE 118 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3dv0 n GLY 119 N -0.34 2.26 1.54 4.97 0.00 -1.25 0.63 105.19 112.99 3dv0 n GLY 119 Ca -0.03 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 3dv0 n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dv0 n GLY 120 N 1.87 1.68 0.05 -0.02 0.00 -1.25 -4.46 105.19 103.05 3dv0 n GLY 120 Ca 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.89 3dv0 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dv0 n GLY 121 N 2.17 0.50 0.03 -0.02 0.00 -1.26 -4.63 105.19 101.98 3dv0 n GLY 121 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 3dv0 n GLY 121 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dv0 n VAL 122 N -2.00 1.06 -3.81 1.61 0.24 -1.26 -5.02 118.33 109.15 3dv0 n VAL 122 Ca 0.00 -1.14 -0.28 0.00 -2.04 0.00 0.00 64.34 60.88 3dv0 n VAL 122 Cb 0.00 0.39 0.04 0.00 -1.47 0.00 0.00 33.84 32.80 3dv0 n VAL 122 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3dv0 n HIS 123 N -0.64 -2.49 -1.64 6.34 8.25 -1.26 -4.99 115.22 118.79 3dv0 n HIS 123 Ca 0.03 0.94 -0.30 0.00 -0.26 0.00 0.00 57.72 58.13 3dv0 n HIS 123 Cb 0.37 -4.34 0.06 0.00 1.12 0.00 0.00 29.99 27.20 3dv0 n HIS 123 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3dv0 s THR 124 N -3.31 3.66 1.00 1.59 -4.23 -1.26 -4.93 115.64 108.16 3dv0 s THR 124 Ca 0.62 0.54 -0.12 0.00 -1.18 0.00 0.00 61.69 61.55 3dv0 s THR 124 Cb -0.30 -3.35 0.19 0.00 1.34 0.00 0.00 72.50 70.39 3dv0 s THR 124 CO 0.80 -0.70 1.08 -2.84 -0.54 0.00 0.00 174.62 172.41 3dv0 s PRO 125 N -5.15 0.37 0.33 3.99 0.02 -1.26 -4.62 135.00 128.68 3dv0 s PRO 125 Ca 0.59 0.83 -0.26 0.00 0.02 0.00 0.00 61.00 62.17 3dv0 s PRO 125 Cb -0.13 -1.71 -0.14 0.00 0.02 0.00 0.00 34.50 32.55 3dv0 s PRO 125 CO 0.54 -2.85 0.81 -1.91 -0.33 0.00 0.00 177.00 173.26 3dv0 n GLU 126 N -4.31 0.93 -2.43 5.54 2.13 -1.26 -2.33 120.64 118.92 3dv0 n GLU 126 Ca 0.06 0.33 -0.20 0.00 0.66 0.00 0.00 57.16 58.01 3dv0 n GLU 126 Cb 0.55 -1.65 -0.01 0.00 0.27 0.00 0.00 31.44 30.60 3dv0 n GLU 126 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3dv0 n LEU 127 N 1.26 -1.86 -0.06 4.31 4.77 -1.26 -4.84 117.00 119.31 3dv0 n LEU 127 Ca 0.11 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.01 3dv0 n LEU 127 Cb 0.34 -2.83 -0.05 0.00 -2.33 0.00 0.00 43.42 38.54 3dv0 n LEU 127 CO 0.58 -0.19 -0.89 1.41 -1.33 0.00 0.00 177.39 176.97 3dv0 n HIS 128 N -3.94 0.00 -1.50 -1.77 8.25 -0.98 -3.87 115.22 111.41 3dv0 n HIS 128 Ca -0.23 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 56.95 3dv0 n HIS 128 Cb 0.67 -0.46 0.09 0.00 1.12 0.00 0.00 29.99 31.41 3dv0 n HIS 128 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3dv0 n SER 129 N -2.87 6.17 -4.81 0.41 7.64 -1.26 -4.36 113.62 114.54 3dv0 n SER 129 Ca -0.21 -3.76 -0.38 0.00 1.01 0.00 0.00 58.87 55.53 3dv0 n SER 129 Cb 0.72 -0.78 -0.06 0.00 -1.01 0.00 0.00 64.21 63.08 3dv0 n SER 129 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3dv0 s ASP 130 N -2.26 6.71 -0.52 6.43 1.11 -1.26 -3.96 116.67 122.92 3dv0 s ASP 130 Ca 0.59 0.84 -0.21 0.00 0.18 0.00 0.00 52.55 53.96 3dv0 s ASP 130 Cb 0.47 -2.23 0.05 0.00 1.07 0.00 0.00 42.92 42.29 3dv0 s ASP 130 CO 0.01 0.27 0.73 -0.44 1.18 0.00 0.00 175.17 176.92 3dv0 s SER 131 N -0.69 6.27 -0.09 0.27 0.01 -1.26 -4.53 113.70 113.68 3dv0 s SER 131 Ca 0.22 -0.71 0.13 0.00 1.31 0.00 0.00 55.95 56.91 3dv0 s SER 131 Cb -0.16 -2.34 0.25 0.00 0.21 0.00 0.00 66.02 63.99 3dv0 s SER 131 CO 0.11 -1.00 1.16 0.18 0.41 0.00 0.00 173.24 174.10 3dv0 n LEU 132 N 6.60 2.55 -0.01 2.44 4.77 -1.26 -4.66 117.00 127.43 3dv0 n LEU 132 Ca -0.04 -2.70 0.13 0.00 -0.03 0.00 0.00 56.01 53.37 3dv0 n LEU 132 Cb 0.46 -0.32 0.57 0.00 -2.33 0.00 0.00 43.42 41.80 3dv0 n LEU 132 CO 0.57 0.65 1.17 1.05 -1.33 0.00 0.00 177.39 179.50 3dv0 h GLU 133 N 0.46 0.24 -0.13 3.23 9.09 -1.94 -0.30 114.58 125.23 3dv0 h GLU 133 Ca 0.00 -0.01 0.04 0.00 0.05 0.00 0.00 59.36 59.43 3dv0 h GLU 133 Cb 0.92 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.96 3dv0 h GLU 133 CO 0.04 0.16 0.11 0.78 0.05 0.00 0.00 179.01 180.14 3dv0 h GLY 134 N 0.25 0.00 0.29 1.06 0.00 -1.83 -0.98 103.07 101.85 3dv0 h GLY 134 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 3dv0 h GLY 134 CO -0.04 0.00 -0.02 1.41 0.00 0.00 0.00 176.54 177.88 3dv0 h LEU 135 N 0.00 -0.06 -1.22 3.11 3.38 -1.36 -3.29 115.31 115.88 3dv0 h LEU 135 Ca 0.06 -0.59 -0.08 0.00 0.09 0.00 0.00 57.88 57.36 3dv0 h LEU 135 Cb 0.28 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3dv0 h LEU 135 CO -0.00 0.61 -0.39 -0.37 0.09 0.00 0.00 178.44 178.39 3dv0 h VAL 136 N -0.78 1.28 0.00 1.22 -1.51 -1.55 -2.47 116.25 112.44 3dv0 h VAL 136 Ca -0.01 -1.33 -0.00 0.00 -1.23 0.00 0.00 66.70 64.13 3dv0 h VAL 136 Cb 0.64 1.71 -0.00 0.00 -2.13 0.00 0.00 31.29 31.52 3dv0 h VAL 136 CO 0.01 0.38 -0.00 0.00 -1.23 0.00 0.00 177.57 176.73 3dv0 h ALA 137 N 1.60 1.02 -0.01 5.19 0.00 -1.28 -1.56 119.26 124.22 3dv0 h ALA 137 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dv0 h ALA 137 Cb 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3dv0 h ALA 137 CO 0.05 0.00 -0.10 1.04 0.00 0.00 0.00 179.25 180.24 3dv0 n GLN 138 N -3.11 1.19 -3.54 0.00 6.02 -0.93 -4.80 117.38 112.21 3dv0 n GLN 138 Ca -0.02 -0.62 -0.42 0.00 -0.01 0.00 0.00 57.00 55.93 3dv0 n GLN 138 Cb 0.11 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.78 3dv0 n GLN 138 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 3dv0 s GLN 139 N -2.24 2.86 0.29 -1.09 2.00 -0.59 -5.06 119.66 115.83 3dv0 s GLN 139 Ca 0.33 -1.12 -0.30 0.00 -2.00 0.00 0.00 55.36 52.27 3dv0 s GLN 139 Cb 0.20 -3.85 -0.12 0.00 0.80 0.00 0.00 33.01 30.04 3dv0 s GLN 139 CO 0.42 -0.77 1.43 -2.30 -0.50 0.00 0.00 175.29 173.57 3dv0 n PRO 140 N 5.06 2.27 0.00 1.67 -0.02 -1.26 -2.82 135.00 139.90 3dv0 n PRO 140 Ca -0.11 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3dv0 n PRO 140 Cb 0.46 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3dv0 n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dv0 n GLY 141 N 1.65 0.67 3.54 -1.23 0.00 -1.26 -4.72 105.19 103.84 3dv0 n GLY 141 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 3dv0 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dv0 s LEU 142 N 0.00 2.74 -0.04 0.99 1.43 -1.13 -4.39 118.68 118.29 3dv0 s LEU 142 Ca 0.00 -1.14 0.01 0.00 -1.03 0.00 0.00 54.13 51.97 3dv0 s LEU 142 Cb 0.00 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.18 3dv0 s LEU 142 CO 0.00 -0.16 -0.04 -0.54 0.23 0.00 0.00 176.35 175.84 3dv0 s LYS 143 N -3.60 0.70 -0.23 1.70 1.02 -1.20 -4.72 119.74 113.41 3dv0 s LYS 143 Ca 0.32 -0.09 -0.00 0.00 0.02 0.00 0.00 55.97 56.22 3dv0 s LYS 143 Cb 0.01 -0.73 0.03 0.00 -0.52 0.00 0.00 37.83 36.62 3dv0 s LYS 143 CO 0.17 -0.06 -0.11 0.08 -0.92 0.00 0.00 175.35 174.50 3dv0 s VAL 144 N 0.79 2.53 -0.08 3.17 1.01 0.24 0.16 120.40 128.22 3dv0 s VAL 144 Ca -0.10 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 60.81 3dv0 s VAL 144 Cb -0.13 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 3dv0 s VAL 144 CO -0.00 0.27 -0.09 -0.69 0.00 0.00 0.00 175.10 174.59 3dv0 s VAL 145 N 1.28 3.49 -0.31 2.92 1.01 -0.26 -1.71 120.40 126.83 3dv0 s VAL 145 Ca 0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 3dv0 s VAL 145 Cb -0.16 -2.43 0.11 0.00 0.00 0.00 0.00 36.38 33.90 3dv0 s VAL 145 CO -0.07 0.58 0.14 -0.63 0.00 0.00 0.00 175.10 175.11 3dv0 s ILE 146 N -0.51 0.29 0.46 2.22 1.01 -1.06 -1.93 121.20 121.69 3dv0 s ILE 146 Ca 0.07 -1.16 -0.21 0.00 0.00 0.00 0.00 60.65 59.36 3dv0 s ILE 146 Cb -0.12 -1.24 -0.09 0.00 0.01 0.00 0.00 42.46 41.02 3dv0 s ILE 146 CO 0.02 -0.76 1.01 -2.16 0.00 0.00 0.00 174.94 173.05 3dv0 s PRO 147 N 1.74 3.94 0.00 2.79 0.04 -1.26 -4.28 135.00 137.97 3dv0 s PRO 147 Ca 0.11 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.46 3dv0 s PRO 147 Cb -0.18 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.21 3dv0 s PRO 147 CO -0.27 -0.30 0.35 -1.13 0.04 0.00 0.00 177.00 175.70 3dv0 n SER 148 N -0.80 0.70 -3.85 6.66 3.41 -1.26 -4.57 113.62 113.91 3dv0 n SER 148 Ca 0.08 -0.89 -0.12 0.00 -0.26 0.00 0.00 58.87 57.69 3dv0 n SER 148 Cb 0.53 0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 64.54 3dv0 n SER 148 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3dv0 s THR 149 N -0.17 0.07 0.26 6.66 -4.23 -1.26 -4.98 115.64 111.99 3dv0 s THR 149 Ca 0.00 -0.57 -0.02 0.00 -1.18 0.00 0.00 61.69 59.93 3dv0 s THR 149 Cb 0.00 -0.43 0.23 0.00 1.34 0.00 0.00 72.50 73.65 3dv0 s THR 149 CO 0.00 -0.31 1.77 -0.65 -0.54 0.00 0.00 174.62 174.89 3dv0 h PRO 150 N 4.47 0.61 -0.82 3.99 0.11 -1.88 0.36 132.00 138.83 3dv0 h PRO 150 Ca -0.30 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 3dv0 h PRO 150 Cb 1.19 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 3dv0 h PRO 150 CO 0.40 0.40 0.44 -0.92 -0.21 0.00 0.00 178.00 178.12 3dv0 h TYR 151 N 0.63 1.13 -0.14 0.65 3.20 -1.88 -1.99 116.97 118.57 3dv0 h TYR 151 Ca 0.45 -0.03 -0.12 0.00 3.14 0.00 0.00 58.73 62.17 3dv0 h TYR 151 Cb 0.61 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.52 3dv0 h TYR 151 CO -0.09 0.79 -0.39 -0.44 -1.64 0.00 0.00 178.16 176.39 3dv0 h ASP 152 N 1.14 0.57 -0.52 -2.11 3.32 -1.62 -2.75 116.42 114.46 3dv0 h ASP 152 Ca 0.29 -0.59 0.08 0.00 0.02 0.00 0.00 57.03 56.83 3dv0 h ASP 152 Cb 0.04 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.36 3dv0 h ASP 152 CO -0.05 1.06 0.15 0.00 -1.72 0.00 0.00 179.24 178.69 3dv0 h ALA 153 N 0.53 0.63 -0.19 3.45 0.00 -0.16 0.23 119.26 123.74 3dv0 h ALA 153 Ca -0.01 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3dv0 h ALA 153 Cb 1.00 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3dv0 h ALA 153 CO 0.08 -0.26 -0.07 -0.22 0.00 0.00 0.00 179.25 178.78 3dv0 h LYS 154 N 0.31 0.39 0.69 0.00 3.64 -1.43 -1.55 116.57 118.62 3dv0 h LYS 154 Ca 0.26 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 3dv0 h LYS 154 Cb 0.33 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3dv0 h LYS 154 CO -0.30 0.67 -0.44 0.78 -2.27 0.00 0.00 179.45 177.89 3dv0 h GLY 155 N 0.09 -1.19 0.50 5.01 0.00 -1.13 -2.71 103.07 103.64 3dv0 h GLY 155 Ca 0.05 0.49 0.03 0.00 0.00 0.00 0.00 47.33 47.90 3dv0 h GLY 155 CO 0.02 -0.41 -0.22 1.41 0.00 0.00 0.00 176.54 177.35 3dv0 h LEU 156 N -1.07 -0.64 -1.45 3.11 3.38 -0.62 -2.49 115.31 115.52 3dv0 h LEU 156 Ca -0.09 0.09 0.19 0.00 0.09 0.00 0.00 57.88 58.16 3dv0 h LEU 156 Cb 0.87 0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.81 3dv0 h LEU 156 CO 0.08 -0.28 0.59 0.25 0.09 0.00 0.00 178.44 179.16 3dv0 h LEU 157 N -0.35 0.46 0.01 1.67 5.85 -1.29 0.76 115.31 122.43 3dv0 h LEU 157 Ca 0.06 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 3dv0 h LEU 157 Cb 0.42 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.41 3dv0 h LEU 157 CO -0.20 0.19 -0.00 0.40 -0.34 0.00 0.00 178.44 178.49 3dv0 h ILE 158 N 0.46 1.44 -0.04 4.05 2.04 -1.13 -0.84 117.51 123.49 3dv0 h ILE 158 Ca 0.47 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 3dv0 h ILE 158 Cb 1.08 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 3dv0 h ILE 158 CO -0.19 0.35 -0.13 0.77 0.00 0.00 0.00 178.15 178.95 3dv0 h SER 159 N -0.59 0.05 0.78 1.72 4.64 -0.92 -1.54 113.55 117.69 3dv0 h SER 159 Ca -0.00 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 3dv0 h SER 159 Cb 0.57 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.66 3dv0 h SER 159 CO 0.00 0.19 -0.37 0.00 -0.87 0.00 0.00 176.83 175.78 3dv0 h ALA 160 N 1.82 -1.16 -0.58 5.18 0.00 0.66 -1.82 119.26 123.36 3dv0 h ALA 160 Ca 0.01 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 54.82 3dv0 h ALA 160 Cb 0.26 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 3dv0 h ALA 160 CO 0.02 -1.08 0.40 0.82 0.00 0.00 0.00 179.25 179.41 3dv0 h ILE 161 N -1.15 0.82 0.00 0.00 2.04 -0.86 -1.85 117.51 116.51 3dv0 h ILE 161 Ca -0.11 -0.08 -0.16 0.00 1.00 0.00 0.00 64.86 65.51 3dv0 h ILE 161 Cb 0.80 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3dv0 h ILE 161 CO 0.18 0.04 -0.78 0.03 0.00 0.00 0.00 178.15 177.62 3dv0 h ARG 162 N 0.24 0.00 -6.56 2.37 3.08 -1.21 -3.46 114.38 108.85 3dv0 h ARG 162 Ca 0.28 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.73 3dv0 h ARG 162 Cb 0.76 0.00 0.13 0.00 0.08 0.00 0.00 29.97 30.94 3dv0 h ARG 162 CO -0.06 0.78 0.09 -3.47 -1.07 0.00 0.00 179.97 176.25 3dv0 n ASP 163 N -3.42 1.04 -0.67 7.04 -0.08 -0.69 -4.89 116.55 114.88 3dv0 n ASP 163 Ca 0.00 1.07 0.12 0.00 -1.51 0.00 0.00 54.79 54.46 3dv0 n ASP 163 Cb 0.81 -1.31 0.36 0.00 2.34 0.00 0.00 41.12 43.32 3dv0 n ASP 163 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 3dv0 n ASN 164 N 0.81 2.04 -4.43 1.67 4.13 -1.26 -4.67 115.26 113.55 3dv0 n ASN 164 Ca 0.10 -1.73 -0.26 0.00 1.68 0.00 0.00 54.58 54.37 3dv0 n ASN 164 Cb 0.37 -0.09 -0.11 0.00 -1.54 0.00 0.00 39.78 38.41 3dv0 n ASN 164 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 3dv0 s ASP 165 N -1.71 3.43 0.32 6.41 1.01 -1.25 -2.41 116.67 122.47 3dv0 s ASP 165 Ca 0.34 -0.91 -0.26 0.00 0.71 0.00 0.00 52.55 52.43 3dv0 s ASP 165 Cb 0.19 -0.26 -0.14 0.00 1.01 0.00 0.00 42.92 43.73 3dv0 s ASP 165 CO 0.29 0.09 0.83 -2.65 0.21 0.00 0.00 175.17 173.94 3dv0 n PRO 166 N 0.02 0.97 -3.80 8.23 -0.02 -0.45 -4.37 135.00 135.59 3dv0 n PRO 166 Ca -0.10 0.34 -0.13 0.00 -2.02 0.00 0.00 63.50 61.59 3dv0 n PRO 166 Cb 0.57 -1.66 -0.13 0.00 -0.02 0.00 0.00 33.50 32.26 3dv0 n PRO 166 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dv0 s VAL 167 N -1.17 -0.01 -0.21 -1.45 1.01 0.07 -3.26 120.40 115.38 3dv0 s VAL 167 Ca 0.61 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.57 3dv0 s VAL 167 Cb -0.70 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 3dv0 s VAL 167 CO 0.59 0.02 0.05 -0.63 0.00 0.00 0.00 175.10 175.13 3dv0 s ILE 168 N 0.41 4.45 -0.39 2.22 -1.09 0.12 -1.41 121.20 125.51 3dv0 s ILE 168 Ca -0.03 -0.14 -0.03 0.00 -2.23 0.00 0.00 60.65 58.22 3dv0 s ILE 168 Cb -0.04 -3.04 0.10 0.00 -1.58 0.00 0.00 42.46 37.90 3dv0 s ILE 168 CO -0.02 0.40 0.17 0.12 -1.23 0.00 0.00 174.94 174.38 3dv0 s PHE 169 N 0.96 3.51 -0.35 3.97 5.36 0.34 -1.10 117.98 130.68 3dv0 s PHE 169 Ca 0.03 -2.25 -0.14 0.00 -0.96 0.00 0.00 56.93 53.62 3dv0 s PHE 169 Cb -0.14 -2.99 -0.01 0.00 -0.34 0.00 0.00 43.02 39.54 3dv0 s PHE 169 CO 0.03 -0.93 0.27 -0.51 -1.46 0.00 0.00 175.22 172.61 3dv0 s LEU 170 N 1.18 4.61 -0.28 6.12 1.43 -0.81 -2.21 118.68 128.71 3dv0 s LEU 170 Ca 0.05 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 52.58 3dv0 s LEU 170 Cb -0.22 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 3dv0 s LEU 170 CO -0.03 -0.28 0.16 -1.83 0.23 0.00 0.00 176.35 174.60 3dv0 s GLU 171 N 1.76 3.76 -0.13 1.70 -1.05 -0.98 -4.08 118.70 119.67 3dv0 s GLU 171 Ca 0.07 -0.44 -0.29 0.00 -0.15 0.00 0.00 54.97 54.15 3dv0 s GLU 171 Cb -0.18 -3.58 -0.04 0.00 -0.44 0.00 0.00 34.13 29.89 3dv0 s GLU 171 CO 0.11 -0.24 1.63 -1.58 0.95 0.00 0.00 175.26 176.13 3dv0 s HIS 172 N 1.70 2.05 0.20 4.83 2.46 -1.26 -2.48 115.29 122.80 3dv0 s HIS 172 Ca 0.06 0.40 -0.21 0.00 0.47 0.00 0.00 55.06 55.79 3dv0 s HIS 172 Cb -0.16 -3.92 0.15 0.00 -0.13 0.00 0.00 32.58 28.52 3dv0 s HIS 172 CO 0.09 -3.36 1.57 -0.07 -2.47 0.00 0.00 174.74 170.49 3dv0 h LEU 173 N 10.97 -1.36 0.00 8.88 3.38 -0.07 0.42 115.31 137.52 3dv0 h LEU 173 Ca -0.36 0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3dv0 h LEU 173 Cb 1.17 0.68 0.00 0.00 0.09 0.00 0.00 40.66 42.60 3dv0 h LEU 173 CO 0.97 -0.30 0.00 1.17 0.09 0.00 0.00 178.44 180.38 3dv0 n LYS 174 N -5.44 0.05 -0.21 1.13 4.81 -1.26 -1.92 118.16 115.31 3dv0 n LYS 174 Ca 0.06 0.31 0.06 0.00 -0.87 0.00 0.00 58.31 57.87 3dv0 n LYS 174 Cb 0.37 -1.50 0.16 0.00 0.02 0.00 0.00 35.03 34.08 3dv0 n LYS 174 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3dv0 n LEU 175 N -1.40 3.02 0.01 3.14 4.77 0.14 -4.48 117.00 122.21 3dv0 n LEU 175 Ca 0.02 -2.24 -0.12 0.00 -0.03 0.00 0.00 56.01 53.64 3dv0 n LEU 175 Cb 0.06 -0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 3dv0 n LEU 175 CO 0.06 0.70 0.53 1.88 -1.33 0.00 0.00 177.39 179.22 3dv0 h TYR 176 N 1.73 -0.08 -1.66 -1.77 0.05 -1.19 -3.37 116.97 110.67 3dv0 h TYR 176 Ca 0.00 -0.00 -0.48 0.00 0.05 0.00 0.00 58.73 58.29 3dv0 h TYR 176 Cb 0.87 0.03 -0.35 0.00 1.01 0.00 0.00 36.73 38.28 3dv0 h TYR 176 CO 0.26 0.44 -1.02 2.89 -1.05 0.00 0.00 178.16 179.68 3dv0 n ARG 177 N -4.86 0.79 -0.05 4.88 1.85 -1.26 -1.17 116.66 116.83 3dv0 n ARG 177 Ca -0.08 -3.01 -0.07 0.00 -1.00 0.00 0.00 57.85 53.68 3dv0 n ARG 177 Cb 0.28 -1.35 -0.05 0.00 -1.05 0.00 0.00 32.46 30.30 3dv0 n ARG 177 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 3dv0 n SER 178 N 1.13 3.11 -3.85 2.89 7.64 -1.26 -5.05 113.62 118.23 3dv0 n SER 178 Ca 0.20 -0.05 -0.12 0.00 1.01 0.00 0.00 58.87 59.91 3dv0 n SER 178 Cb 0.58 -0.17 -0.13 0.00 -1.01 0.00 0.00 64.21 63.48 3dv0 n SER 178 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3dv0 s PHE 179 N -2.21 -0.07 -0.07 1.43 -0.71 -1.26 -5.15 117.98 109.94 3dv0 s PHE 179 Ca -0.14 0.18 -0.12 0.00 -1.04 0.00 0.00 56.93 55.81 3dv0 s PHE 179 Cb 0.04 0.01 -0.05 0.00 -1.21 0.00 0.00 43.02 41.81 3dv0 s PHE 179 CO 0.24 -0.08 0.29 1.03 -1.34 0.00 0.00 175.22 175.36 3dv0 s ARG 180 N -0.18 3.77 0.01 1.99 0.52 -1.26 -4.49 118.95 119.31 3dv0 s ARG 180 Ca -0.02 0.17 0.01 0.00 -0.52 0.00 0.00 55.73 55.36 3dv0 s ARG 180 Cb -0.02 -3.23 -0.01 0.00 0.52 0.00 0.00 34.95 32.21 3dv0 s ARG 180 CO 0.00 0.67 -0.03 -1.14 0.02 0.00 0.00 175.30 174.83 3dv0 s GLN 181 N -0.87 0.21 -0.35 3.54 0.74 -0.79 -4.91 119.66 117.23 3dv0 s GLN 181 Ca 0.19 -0.20 -0.29 0.00 0.05 0.00 0.00 55.36 55.11 3dv0 s GLN 181 Cb -0.14 -0.12 -0.08 0.00 1.10 0.00 0.00 33.01 33.77 3dv0 s GLN 181 CO 0.09 0.03 2.29 -1.91 -0.55 0.00 0.00 175.29 175.23 3dv0 n GLU 182 N 2.69 1.44 -4.03 1.67 4.07 -1.26 -2.24 120.64 122.98 3dv0 n GLU 182 Ca -0.15 0.32 -0.33 0.00 -0.06 0.00 0.00 57.16 56.94 3dv0 n GLU 182 Cb 0.58 -3.03 -0.15 0.00 -0.06 0.00 0.00 31.44 28.79 3dv0 n GLU 182 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 3dv0 s VAL 183 N 9.08 2.49 0.61 6.31 1.01 0.86 -4.77 120.40 135.99 3dv0 s VAL 183 Ca 1.04 -1.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 3dv0 s VAL 183 Cb -0.46 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 3dv0 s VAL 183 CO 0.37 0.20 1.01 -2.65 0.00 0.00 0.00 175.10 174.04 3dv0 n PRO 184 N 4.59 0.92 -3.86 2.72 -0.02 -1.26 -2.00 135.00 136.09 3dv0 n PRO 184 Ca -0.17 0.36 -0.26 0.00 -2.02 0.00 0.00 63.50 61.41 3dv0 n PRO 184 Cb 0.46 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 3dv0 n PRO 184 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3dv0 s GLU 185 N -2.87 3.46 0.00 -0.52 2.02 -1.26 -4.86 118.70 114.68 3dv0 s GLU 185 Ca 0.77 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 55.23 3dv0 s GLU 185 Cb -0.41 -2.91 0.00 0.00 0.10 0.00 0.00 34.13 30.91 3dv0 s GLU 185 CO 0.46 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.61 3dv0 n GLY 186 N -0.70 -0.53 3.61 -1.39 0.00 -1.26 -4.98 105.19 99.94 3dv0 n GLY 186 Ca -0.06 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 3dv0 n GLY 186 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3dv0 n GLU 187 N -0.42 1.01 0.00 1.61 0.28 -1.26 -5.03 120.64 116.83 3dv0 n GLU 187 Ca 0.00 0.38 0.00 0.00 -0.16 0.00 0.00 57.16 57.38 3dv0 n GLU 187 Cb 0.00 -2.14 0.00 0.00 1.43 0.00 0.00 31.44 30.73 3dv0 n GLU 187 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 3dv0 n TYR 188 N -1.46 0.00 -4.40 -1.84 0.18 -1.26 -5.16 117.16 103.22 3dv0 n TYR 188 Ca 0.12 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.65 3dv0 n TYR 188 Cb 0.46 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.30 3dv0 n TYR 188 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 3dv0 s THR 189 N -0.92 2.21 -0.08 -3.48 -4.23 -1.26 -4.45 115.64 103.44 3dv0 s THR 189 Ca 0.00 -1.98 0.05 0.00 -1.18 0.00 0.00 61.69 58.58 3dv0 s THR 189 Cb 0.00 -2.04 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 3dv0 s THR 189 CO 0.00 -0.15 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.06 3dv0 s ILE 190 N -1.70 2.04 0.57 2.99 1.01 -1.22 -4.97 121.20 119.91 3dv0 s ILE 190 Ca 0.19 -1.03 -0.21 0.00 0.00 0.00 0.00 60.65 59.60 3dv0 s ILE 190 Cb -0.08 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 3dv0 s ILE 190 CO 0.09 0.56 1.28 -2.65 0.00 0.00 0.00 174.94 174.22 3dv0 n PRO 191 N 3.24 1.46 -3.44 2.79 -0.02 -1.26 -4.52 135.00 133.25 3dv0 n PRO 191 Ca -0.18 0.54 -0.36 0.00 -2.02 0.00 0.00 63.50 61.48 3dv0 n PRO 191 Cb 0.52 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 3dv0 n PRO 191 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3dv0 s ILE 192 N -1.33 4.94 0.00 4.25 1.01 -1.26 -3.78 121.20 125.02 3dv0 s ILE 192 Ca 0.74 0.79 0.00 0.00 0.00 0.00 0.00 60.65 62.18 3dv0 s ILE 192 Cb -0.42 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.32 3dv0 s ILE 192 CO 0.47 0.38 0.00 0.61 0.00 0.00 0.00 174.94 176.41 3dv0 n GLY 193 N 1.21 0.58 3.45 6.18 0.00 -1.26 -5.03 105.19 110.33 3dv0 n GLY 193 Ca -0.09 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 3dv0 n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dv0 s LYS 194 N -0.19 2.73 0.38 1.61 2.47 -1.25 -3.52 119.74 121.97 3dv0 s LYS 194 Ca 0.00 -0.69 0.08 0.00 -1.56 0.00 0.00 55.97 53.80 3dv0 s LYS 194 Cb 0.00 -2.44 -0.06 0.00 -1.46 0.00 0.00 37.83 33.86 3dv0 s LYS 194 CO 0.00 0.52 0.04 0.00 0.16 0.00 0.00 175.35 176.07 3dv0 s ALA 195 N -0.46 3.26 0.06 3.13 0.00 -1.25 -4.52 121.76 121.97 3dv0 s ALA 195 Ca 0.06 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 49.89 3dv0 s ALA 195 Cb -0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 3dv0 s ALA 195 CO 0.02 -0.05 -0.05 0.16 0.00 0.00 0.00 175.76 175.84 3dv0 s ASP 196 N -3.75 0.65 -0.40 0.00 -4.77 -0.98 -5.01 116.67 102.40 3dv0 s ASP 196 Ca 0.36 -0.84 -0.23 0.00 -3.30 0.00 0.00 52.55 48.54 3dv0 s ASP 196 Cb 0.04 0.13 0.02 0.00 -1.09 0.00 0.00 42.92 42.02 3dv0 s ASP 196 CO 0.19 -0.46 0.77 -0.63 0.70 0.00 0.00 175.17 175.74 3dv0 s ILE 197 N -3.03 4.71 0.03 2.11 1.09 -1.26 -1.83 121.20 123.01 3dv0 s ILE 197 Ca 0.01 0.63 -0.20 0.00 -1.10 0.00 0.00 60.65 59.99 3dv0 s ILE 197 Cb 0.01 -4.25 -0.16 0.00 -1.06 0.00 0.00 42.46 37.01 3dv0 s ILE 197 CO -0.06 -0.56 1.30 0.11 -0.10 0.00 0.00 174.94 175.63 3dv0 h LYS 198 N 8.72 0.36 -4.45 2.79 6.56 -1.59 -3.44 116.57 125.51 3dv0 h LYS 198 Ca -0.25 -0.22 -0.40 0.00 -1.06 0.00 0.00 60.65 58.72 3dv0 h LYS 198 Cb 1.09 0.02 -0.31 0.00 -0.57 0.00 0.00 32.23 32.47 3dv0 h LYS 198 CO 0.93 0.80 -0.78 0.50 -2.06 0.00 0.00 179.45 178.84 3dv0 s ARG 199 N -4.10 0.82 -0.09 3.15 3.52 -1.19 -4.99 118.95 116.06 3dv0 s ARG 199 Ca -0.14 -0.25 -0.18 0.00 -0.13 0.00 0.00 55.73 55.03 3dv0 s ARG 199 Cb 0.05 -0.78 -0.05 0.00 -1.56 0.00 0.00 34.95 32.61 3dv0 s ARG 199 CO 0.76 0.09 0.48 -2.00 -0.81 0.00 0.00 175.30 173.81 3dv0 s GLU 200 N 0.22 4.28 0.28 5.12 -6.30 -1.26 -0.88 118.70 120.16 3dv0 s GLU 200 Ca -0.03 0.47 0.03 0.00 -2.50 0.00 0.00 54.97 52.94 3dv0 s GLU 200 Cb -0.08 -3.40 -0.03 0.00 0.00 0.00 0.00 34.13 30.62 3dv0 s GLU 200 CO 0.00 0.26 0.23 0.20 0.02 0.00 0.00 175.26 175.97 3dv0 s GLY 201 N 0.30 1.92 0.00 -1.50 0.00 -1.26 -4.60 107.32 102.17 3dv0 s GLY 201 Ca 0.26 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 43.09 3dv0 s GLY 201 CO 0.11 -1.41 0.00 1.17 0.00 0.00 0.00 173.10 172.97 3dv0 n LYS 202 N -0.48 2.83 0.03 2.90 4.81 -1.12 -4.41 118.16 122.73 3dv0 n LYS 202 Ca 0.05 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.50 3dv0 n LYS 202 Cb 0.64 -0.73 -0.08 0.00 0.02 0.00 0.00 35.03 34.87 3dv0 n LYS 202 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3dv0 n ASP 203 N -0.84 0.77 -3.70 3.14 8.00 -0.74 -4.29 116.55 118.89 3dv0 n ASP 203 Ca 0.00 0.33 -0.13 0.00 0.71 0.00 0.00 54.79 55.70 3dv0 n ASP 203 Cb 0.06 0.33 -0.07 0.00 -0.02 0.00 0.00 41.12 41.42 3dv0 n ASP 203 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3dv0 s ILE 204 N -2.98 0.05 -0.14 0.53 2.07 -1.07 -4.34 121.20 115.31 3dv0 s ILE 204 Ca -0.03 -0.45 -0.01 0.00 -1.41 0.00 0.00 60.65 58.75 3dv0 s ILE 204 Cb 0.09 -0.83 -0.02 0.00 0.13 0.00 0.00 42.46 41.84 3dv0 s ILE 204 CO 0.81 -0.25 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.61 3dv0 s THR 205 N -1.90 3.24 -0.31 4.00 2.01 0.98 -0.90 115.64 122.76 3dv0 s THR 205 Ca -0.09 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.34 3dv0 s THR 205 Cb -0.02 -2.39 0.08 0.00 0.01 0.00 0.00 72.50 70.18 3dv0 s THR 205 CO 0.01 0.51 0.00 -0.63 -0.69 0.00 0.00 174.62 173.83 3dv0 s ILE 206 N 0.47 2.45 0.00 1.82 1.01 0.03 -0.68 121.20 126.31 3dv0 s ILE 206 Ca -0.08 -1.93 -0.18 0.00 0.00 0.00 0.00 60.65 58.47 3dv0 s ILE 206 Cb -0.15 -2.61 -0.06 0.00 0.01 0.00 0.00 42.46 39.65 3dv0 s ILE 206 CO 0.04 -0.34 0.50 -0.63 0.00 0.00 0.00 174.94 174.51 3dv0 s ILE 207 N 1.05 4.94 0.24 2.92 1.09 -0.60 0.60 121.20 131.43 3dv0 s ILE 207 Ca 0.01 1.04 -0.21 0.00 -1.10 0.00 0.00 60.65 60.39 3dv0 s ILE 207 Cb -0.20 -3.82 0.06 0.00 -1.06 0.00 0.00 42.46 37.44 3dv0 s ILE 207 CO -0.06 0.51 0.91 0.00 -0.10 0.00 0.00 174.94 176.20 3dv0 s ALA 208 N -0.68 -1.35 0.10 9.38 0.00 0.31 -0.35 121.76 129.17 3dv0 s ALA 208 Ca 0.27 -0.29 -0.24 0.00 0.00 0.00 0.00 51.96 51.70 3dv0 s ALA 208 Cb -0.18 0.72 0.06 0.00 0.00 0.00 0.00 23.12 23.72 3dv0 s ALA 208 CO 0.15 -1.04 0.58 1.52 0.00 0.00 0.00 175.76 176.98 3dv0 s TYR 209 N -2.81 -0.51 0.00 0.00 1.13 -1.26 -1.29 117.35 112.62 3dv0 s TYR 209 Ca 0.16 0.44 0.00 0.00 -1.41 0.00 0.00 57.07 56.26 3dv0 s TYR 209 Cb -0.03 0.47 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 3dv0 s TYR 209 CO 0.06 -0.76 0.00 0.41 -2.51 0.00 0.00 175.55 172.75 3dv0 n GLY 210 N -0.02 1.02 0.08 5.49 0.00 -1.26 -2.80 105.19 107.71 3dv0 n GLY 210 Ca -0.17 -0.76 0.08 0.00 0.00 0.00 0.00 46.02 45.17 3dv0 n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dv0 n ALA 211 N 7.01 1.31 0.21 4.61 0.00 -1.26 -1.99 120.51 130.40 3dv0 n ALA 211 Ca 0.00 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.62 3dv0 n ALA 211 Cb 0.00 -1.24 0.20 0.00 0.00 0.00 0.00 19.45 18.40 3dv0 n ALA 211 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3dv0 h MET 212 N 0.00 0.00 -0.61 0.00 2.07 -1.89 -3.02 114.93 111.48 3dv0 h MET 212 Ca 0.00 0.00 -0.04 0.00 -2.07 0.00 0.00 59.70 57.59 3dv0 h MET 212 Cb 0.14 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.85 3dv0 h MET 212 CO 0.00 0.13 0.24 0.28 1.07 0.00 0.00 176.91 178.63 3dv0 h VAL 213 N 0.00 1.23 -0.05 -2.22 2.07 -1.53 0.15 116.25 115.90 3dv0 h VAL 213 Ca -0.00 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 3dv0 h VAL 213 Cb 1.03 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3dv0 h VAL 213 CO 0.02 0.29 -0.01 -0.74 0.02 0.00 0.00 177.57 177.14 3dv0 h HIS 214 N 0.86 0.11 -0.13 1.57 -0.00 -1.73 -0.98 115.15 114.86 3dv0 h HIS 214 Ca 0.20 -0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.59 3dv0 h HIS 214 Cb 0.22 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 3dv0 h HIS 214 CO 0.01 0.43 0.11 0.93 -0.00 0.00 0.00 177.93 179.42 3dv0 h GLU 215 N -0.24 0.00 0.02 5.26 4.39 -1.40 -1.32 114.58 121.28 3dv0 h GLU 215 Ca 0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 3dv0 h GLU 215 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3dv0 h GLU 215 CO 0.00 0.00 -0.01 0.77 -1.16 0.00 0.00 179.01 178.62 3dv0 h SER 216 N 0.00 -0.02 -0.06 1.42 0.02 -0.64 -2.37 113.55 111.90 3dv0 h SER 216 Ca 0.06 -0.73 0.02 0.00 -0.84 0.00 0.00 61.79 60.30 3dv0 h SER 216 Cb 0.28 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 3dv0 h SER 216 CO -0.00 0.76 0.13 -0.07 -1.14 0.00 0.00 176.83 176.51 3dv0 h LEU 217 N -0.85 0.00 0.21 5.07 3.38 -0.71 0.26 115.31 122.67 3dv0 h LEU 217 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 3dv0 h LEU 217 Cb 0.75 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.53 3dv0 h LEU 217 CO 0.00 0.00 -1.32 0.50 0.09 0.00 0.00 178.44 177.71 3dv0 h LYS 218 N 0.00 0.45 -0.41 1.13 3.64 -1.24 -2.94 116.57 117.20 3dv0 h LYS 218 Ca 0.03 -0.77 -0.13 0.00 -1.27 0.00 0.00 60.65 58.50 3dv0 h LYS 218 Cb 0.28 0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 3dv0 h LYS 218 CO -0.00 1.37 -0.27 0.00 -2.27 0.00 0.00 179.45 178.28 3dv0 h ALA 219 N 0.12 0.75 -0.94 5.00 0.00 -0.56 -2.84 119.26 120.78 3dv0 h ALA 219 Ca -0.24 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.32 3dv0 h ALA 219 Cb 2.00 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.59 3dv0 h ALA 219 CO 0.22 0.66 0.62 0.00 0.00 0.00 0.00 179.25 180.75 3dv0 h ALA 220 N 0.95 1.42 -0.10 0.00 0.00 -0.63 0.11 119.26 121.02 3dv0 h ALA 220 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3dv0 h ALA 220 Cb 0.82 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dv0 h ALA 220 CO 0.07 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.79 3dv0 h ALA 221 N 1.47 0.13 0.00 0.00 0.00 -1.32 -1.61 119.26 117.92 3dv0 h ALA 221 Ca 0.39 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3dv0 h ALA 221 Cb 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3dv0 h ALA 221 CO -0.13 -0.19 -0.17 0.93 0.00 0.00 0.00 179.25 179.69 3dv0 h GLU 222 N -0.10 0.00 -0.26 0.00 4.39 -1.23 -2.52 114.58 114.85 3dv0 h GLU 222 Ca 0.03 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 3dv0 h GLU 222 Cb 0.34 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 3dv0 h GLU 222 CO 0.00 0.17 -0.36 -0.07 -1.16 0.00 0.00 179.01 177.59 3dv0 h LEU 223 N 0.00 0.78 -0.44 1.33 3.38 -0.44 -3.04 115.31 116.88 3dv0 h LEU 223 Ca -0.00 -0.50 0.08 0.00 0.09 0.00 0.00 57.88 57.54 3dv0 h LEU 223 Cb 0.46 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 3dv0 h LEU 223 CO 0.02 1.13 0.04 -0.08 0.09 0.00 0.00 178.44 179.63 3dv0 h GLU 224 N 0.44 0.15 0.00 1.13 4.57 -0.86 0.62 114.58 120.63 3dv0 h GLU 224 Ca 0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3dv0 h GLU 224 Cb 0.95 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 3dv0 h GLU 224 CO 0.08 0.10 0.00 1.63 -1.18 0.00 0.00 179.01 179.64 3dv0 n LYS 225 N -5.17 0.21 -0.03 1.92 5.02 -1.12 -0.16 118.16 118.83 3dv0 n LYS 225 Ca 0.04 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.33 3dv0 n LYS 225 Cb 0.22 -1.26 0.01 0.00 -0.02 0.00 0.00 35.03 33.98 3dv0 n LYS 225 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dv0 n GLU 226 N -0.76 1.52 -2.66 1.97 1.02 0.21 -5.01 120.64 116.92 3dv0 n GLU 226 Ca 0.03 -1.12 -0.06 0.00 -0.02 0.00 0.00 57.16 55.99 3dv0 n GLU 226 Cb 0.01 -0.80 0.02 0.00 -0.02 0.00 0.00 31.44 30.65 3dv0 n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dv0 n GLY 227 N -0.32 0.50 2.87 0.62 0.00 0.77 -5.05 105.19 104.58 3dv0 n GLY 227 Ca 0.01 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 3dv0 n GLY 227 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dv0 s ILE 228 N -2.94 0.97 -0.45 -0.61 -1.09 -0.52 -4.98 121.20 111.58 3dv0 s ILE 228 Ca 0.12 -0.47 -0.20 0.00 -2.23 0.00 0.00 60.65 57.87 3dv0 s ILE 228 Cb -0.05 -1.14 0.03 0.00 -1.58 0.00 0.00 42.46 39.72 3dv0 s ILE 228 CO 0.15 0.17 0.64 -0.55 -1.23 0.00 0.00 174.94 174.13 3dv0 s SER 229 N 1.70 6.30 -0.38 3.58 0.15 -1.26 -2.49 113.70 121.30 3dv0 s SER 229 Ca 0.02 -0.45 -0.11 0.00 0.70 0.00 0.00 55.95 56.10 3dv0 s SER 229 Cb -0.14 -2.31 0.03 0.00 -1.71 0.00 0.00 66.02 61.88 3dv0 s SER 229 CO -0.08 -0.80 0.22 0.00 1.20 0.00 0.00 173.24 173.78 3dv0 s ALA 230 N 2.80 3.30 -0.51 5.45 0.00 -1.26 -1.80 121.76 129.74 3dv0 s ALA 230 Ca 0.21 -1.74 -0.29 0.00 0.00 0.00 0.00 51.96 50.14 3dv0 s ALA 230 Cb -0.15 -2.63 0.03 0.00 0.00 0.00 0.00 23.12 20.37 3dv0 s ALA 230 CO 0.18 -1.41 1.15 -2.00 0.00 0.00 0.00 175.76 173.67 3dv0 s GLU 231 N 1.56 3.65 -0.22 0.00 2.12 -0.07 -4.17 118.70 121.56 3dv0 s GLU 231 Ca 0.02 0.45 -0.17 0.00 0.36 0.00 0.00 54.97 55.64 3dv0 s GLU 231 Cb -0.19 -3.94 -0.03 0.00 0.26 0.00 0.00 34.13 30.22 3dv0 s GLU 231 CO 0.07 -1.47 0.44 0.08 -0.54 0.00 0.00 175.26 173.84 3dv0 s VAL 232 N 4.58 5.15 -0.18 3.70 1.01 -0.06 -0.79 120.40 133.81 3dv0 s VAL 232 Ca 0.46 0.77 -0.04 0.00 0.00 0.00 0.00 61.98 63.17 3dv0 s VAL 232 Cb -0.07 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 3dv0 s VAL 232 CO 0.30 0.19 -0.02 -0.69 0.00 0.00 0.00 175.10 174.87 3dv0 s VAL 233 N 1.70 3.81 -0.29 2.92 1.01 0.20 -1.36 120.40 128.39 3dv0 s VAL 233 Ca 0.20 -0.37 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 3dv0 s VAL 233 Cb -0.15 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 3dv0 s VAL 233 CO 0.09 0.45 0.30 -0.62 0.00 0.00 0.00 175.10 175.32 3dv0 s ASP 234 N 0.82 6.15 0.11 3.32 -1.08 -0.76 -0.53 116.67 124.70 3dv0 s ASP 234 Ca -0.00 0.06 -0.16 0.00 -0.52 0.00 0.00 52.55 51.93 3dv0 s ASP 234 Cb -0.14 -2.17 -0.04 0.00 -1.46 0.00 0.00 42.92 39.10 3dv0 s ASP 234 CO 0.02 -0.17 1.57 -0.07 0.52 0.00 0.00 175.17 177.05 3dv0 h LEU 235 N 8.54 0.56 0.00 -1.34 3.38 -1.50 -2.61 115.31 122.35 3dv0 h LEU 235 Ca -0.32 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.37 3dv0 h LEU 235 Cb 1.17 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3dv0 h LEU 235 CO 0.62 0.70 0.00 0.54 0.09 0.00 0.00 178.44 180.39 3dv0 n ARG 236 N -4.56 0.00 -3.39 1.13 1.74 -1.26 -3.95 116.66 106.37 3dv0 n ARG 236 Ca -0.02 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.92 3dv0 n ARG 236 Cb 0.24 -3.43 -0.09 0.00 -1.02 0.00 0.00 32.46 28.15 3dv0 n ARG 236 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3dv0 s THR 237 N -0.46 -0.47 -1.88 0.55 2.01 -1.26 -2.55 115.64 111.57 3dv0 s THR 237 Ca 0.00 -0.31 0.31 0.00 0.31 0.00 0.00 61.69 62.00 3dv0 s THR 237 Cb 0.00 -0.90 0.74 0.00 0.01 0.00 0.00 72.50 72.34 3dv0 s THR 237 CO 0.00 -0.33 2.10 1.33 -0.69 0.00 0.00 174.62 177.03 3dv0 n VAL 238 N 5.33 0.00 -3.16 3.82 0.24 -0.69 -4.38 118.33 119.48 3dv0 n VAL 238 Ca -0.02 -0.03 0.05 0.00 -2.04 0.00 0.00 64.34 62.30 3dv0 n VAL 238 Cb 0.48 -0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 32.48 3dv0 n VAL 238 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 3dv0 s GLN 239 N -2.18 0.11 0.88 7.34 2.00 -1.16 -4.60 119.66 122.06 3dv0 s GLN 239 Ca 0.41 0.21 -0.12 0.00 -2.00 0.00 0.00 55.36 53.86 3dv0 s GLN 239 Cb 0.21 0.12 0.12 0.00 0.80 0.00 0.00 33.01 34.26 3dv0 s GLN 239 CO 0.40 -0.12 1.10 -1.25 -0.50 0.00 0.00 175.29 174.92 3dv0 s PRO 240 N 2.89 1.37 0.21 1.67 0.04 -1.26 0.80 135.00 140.72 3dv0 s PRO 240 Ca -0.05 0.70 -0.04 0.00 0.04 0.00 0.00 61.00 61.65 3dv0 s PRO 240 Cb -0.09 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 3dv0 s PRO 240 CO -0.10 -2.13 0.44 -0.51 0.04 0.00 0.00 177.00 174.75 3dv0 s LEU 241 N -6.12 4.19 -1.19 -3.56 1.43 -1.26 -4.52 118.68 107.65 3dv0 s LEU 241 Ca 0.63 0.59 -0.09 0.00 -1.03 0.00 0.00 54.13 54.23 3dv0 s LEU 241 Cb -0.17 -3.36 0.22 0.00 0.03 0.00 0.00 46.19 42.91 3dv0 s LEU 241 CO 0.56 -0.06 1.56 -0.67 0.23 0.00 0.00 176.35 177.98 3dv0 n ASP 242 N -0.45 5.49 0.00 2.29 -0.08 -1.23 -4.88 116.55 117.70 3dv0 n ASP 242 Ca -0.03 -3.13 -0.13 0.00 -1.51 0.00 0.00 54.79 49.99 3dv0 n ASP 242 Cb 0.53 -1.44 -0.07 0.00 2.34 0.00 0.00 41.12 42.48 3dv0 n ASP 242 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 3dv0 h ILE 243 N 3.89 0.10 -0.84 5.18 5.03 -1.95 -1.97 117.51 126.95 3dv0 h ILE 243 Ca 0.30 0.00 0.21 0.00 -0.12 0.00 0.00 64.86 65.25 3dv0 h ILE 243 Cb 0.72 0.10 -0.13 0.00 -3.03 0.00 0.00 36.82 34.48 3dv0 h ILE 243 CO 1.37 0.00 0.22 -0.33 -0.68 0.00 0.00 178.15 178.73 3dv0 h GLU 244 N -0.53 0.24 0.00 2.37 5.08 -1.98 0.59 114.58 120.34 3dv0 h GLU 244 Ca 0.06 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 3dv0 h GLU 244 Cb 0.65 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 3dv0 h GLU 244 CO -0.40 0.16 -0.26 1.15 -1.00 0.00 0.00 179.01 178.65 3dv0 h THR 245 N 0.24 0.62 0.00 1.13 2.02 -1.88 -2.40 112.91 112.65 3dv0 h THR 245 Ca 0.51 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 3dv0 h THR 245 Cb 0.97 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 69.20 3dv0 h THR 245 CO -0.60 0.25 -0.04 0.40 0.37 0.00 0.00 175.52 175.90 3dv0 h ILE 246 N 0.00 1.72 0.15 3.11 1.08 0.77 -3.28 117.51 121.05 3dv0 h ILE 246 Ca -0.00 -2.30 -0.01 0.00 -0.39 0.00 0.00 64.86 62.16 3dv0 h ILE 246 Cb 0.80 3.26 0.00 0.00 -3.07 0.00 0.00 36.82 37.81 3dv0 h ILE 246 CO 0.03 0.58 -0.07 0.40 -0.69 0.00 0.00 178.15 178.41 3dv0 h ILE 247 N -1.00 0.89 -0.82 -0.67 5.03 -0.73 -2.88 117.51 117.34 3dv0 h ILE 247 Ca -0.01 -0.13 0.20 0.00 -0.12 0.00 0.00 64.86 64.80 3dv0 h ILE 247 Cb 0.98 0.97 -0.14 0.00 -3.03 0.00 0.00 36.82 35.60 3dv0 h ILE 247 CO -0.01 0.03 0.07 1.23 -0.68 0.00 0.00 178.15 178.79 3dv0 h GLY 248 N -0.26 1.02 2.00 5.37 0.00 -1.60 0.53 103.07 110.14 3dv0 h GLY 248 Ca -0.02 0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 3dv0 h GLY 248 CO 0.03 -0.33 -0.19 0.23 0.00 0.00 0.00 176.54 176.28 3dv0 h SER 249 N 0.12 0.00 0.16 0.19 0.87 -1.58 -1.76 113.55 111.55 3dv0 h SER 249 Ca 0.47 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.76 3dv0 h SER 249 Cb 0.88 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.86 3dv0 h SER 249 CO -0.70 0.19 -1.30 0.58 -0.53 0.00 0.00 176.83 175.08 3dv0 h VAL 250 N 0.00 1.21 0.00 2.23 2.07 0.04 -2.56 116.25 119.24 3dv0 h VAL 250 Ca -0.00 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.00 3dv0 h VAL 250 Cb 0.36 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 3dv0 h VAL 250 CO 0.02 0.75 0.00 -0.33 0.02 0.00 0.00 177.57 178.04 3dv0 h GLU 251 N -0.17 0.00 0.00 1.57 5.08 -0.23 1.40 114.58 122.23 3dv0 h GLU 251 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3dv0 h GLU 251 Cb 1.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.11 3dv0 h GLU 251 CO 0.15 0.00 -1.73 1.17 -1.00 0.00 0.00 179.01 177.60 3dv0 n LYS 252 N -2.96 0.64 -0.05 2.33 4.81 -0.68 -4.54 118.16 117.71 3dv0 n LYS 252 Ca -0.01 -0.11 -0.06 0.00 -0.87 0.00 0.00 58.31 57.26 3dv0 n LYS 252 Cb 0.17 -1.60 -0.06 0.00 0.02 0.00 0.00 35.03 33.56 3dv0 n LYS 252 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 3dv0 n THR 253 N -2.36 0.63 -0.56 3.15 -2.24 -0.81 -4.89 114.28 107.19 3dv0 n THR 253 Ca -0.03 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3dv0 n THR 253 Cb 0.56 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 3dv0 n THR 253 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dv0 n GLY 254 N 2.67 1.80 2.90 3.38 0.00 0.47 -4.62 105.19 111.80 3dv0 n GLY 254 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 3dv0 n GLY 254 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dv0 s ARG 255 N -0.02 0.07 0.13 1.61 0.52 -1.26 0.37 118.95 120.36 3dv0 s ARG 255 Ca 0.00 -0.07 -0.17 0.00 -0.52 0.00 0.00 55.73 54.97 3dv0 s ARG 255 Cb 0.00 0.03 0.04 0.00 0.52 0.00 0.00 34.95 35.54 3dv0 s ARG 255 CO 0.00 -0.01 0.43 0.00 0.02 0.00 0.00 175.30 175.74 3dv0 s ALA 256 N -0.22 -1.03 -0.04 2.13 0.00 -1.26 -0.02 121.76 121.32 3dv0 s ALA 256 Ca -0.03 0.04 -0.10 0.00 0.00 0.00 0.00 51.96 51.87 3dv0 s ALA 256 Cb -0.02 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.82 3dv0 s ALA 256 CO -0.00 -0.65 0.23 0.96 0.00 0.00 0.00 175.76 176.30 3dv0 s ILE 257 N -3.74 0.04 -0.14 0.00 -4.36 0.14 -3.25 121.20 109.89 3dv0 s ILE 257 Ca 0.02 -0.35 -0.01 0.00 -0.26 0.00 0.00 60.65 60.05 3dv0 s ILE 257 Cb 0.01 -0.46 -0.02 0.00 1.25 0.00 0.00 42.46 43.25 3dv0 s ILE 257 CO -0.12 -0.19 -0.10 -0.69 0.24 0.00 0.00 174.94 174.08 3dv0 s VAL 258 N -0.77 3.29 -0.12 8.37 1.01 -0.33 -1.56 120.40 130.29 3dv0 s VAL 258 Ca -0.09 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.33 3dv0 s VAL 258 Cb -0.05 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 3dv0 s VAL 258 CO 0.02 0.51 -0.13 -0.69 0.00 0.00 0.00 175.10 174.81 3dv0 s VAL 259 N 0.43 3.08 0.02 2.92 1.01 0.53 -0.06 120.40 128.34 3dv0 s VAL 259 Ca -0.08 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 3dv0 s VAL 259 Cb -0.15 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.95 3dv0 s VAL 259 CO 0.04 0.54 0.20 0.00 0.00 0.00 0.00 175.10 175.88 3dv0 s GLN 260 N 0.14 0.63 0.07 2.72 -2.07 0.02 -4.06 119.66 117.11 3dv0 s GLN 260 Ca -0.07 -0.50 0.04 0.00 -1.82 0.00 0.00 55.36 53.02 3dv0 s GLN 260 Cb -0.15 0.26 -0.24 0.00 -1.09 0.00 0.00 33.01 31.80 3dv0 s GLN 260 CO 0.05 -0.17 1.11 1.49 -1.32 0.00 0.00 175.29 176.44 3dv0 h GLU 261 N 3.75 0.09 -7.17 9.60 4.81 -1.87 -3.36 114.58 120.44 3dv0 h GLU 261 Ca -0.31 -0.16 -0.46 0.00 -0.13 0.00 0.00 59.36 58.30 3dv0 h GLU 261 Cb 1.19 0.06 0.21 0.00 0.63 0.00 0.00 28.75 30.84 3dv0 h GLU 261 CO 0.45 1.00 0.06 0.00 -0.73 0.00 0.00 179.01 179.78 3dv0 s ALA 262 N -2.67 -0.07 0.95 2.92 0.00 -1.26 -3.91 121.76 117.72 3dv0 s ALA 262 Ca -0.02 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.92 3dv0 s ALA 262 Cb 0.09 -3.31 0.16 0.00 0.00 0.00 0.00 23.12 20.06 3dv0 s ALA 262 CO 0.84 -3.65 1.12 -0.65 0.00 0.00 0.00 175.76 173.42 3dv0 s GLN 263 N -4.48 0.76 0.39 0.00 1.11 -1.26 -1.70 119.66 114.48 3dv0 s GLN 263 Ca 0.68 1.35 0.06 0.00 0.01 0.00 0.00 55.36 57.47 3dv0 s GLN 263 Cb -0.25 -1.71 0.79 0.00 -1.01 0.00 0.00 33.01 30.83 3dv0 s GLN 263 CO 0.63 -2.75 2.03 -0.09 0.01 0.00 0.00 175.29 175.12 3dv0 h ARG 264 N -1.94 0.57 -0.02 2.91 2.43 -1.19 -1.98 114.38 115.16 3dv0 h ARG 264 Ca -0.47 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3dv0 h ARG 264 Cb 1.28 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3dv0 h ARG 264 CO 0.45 0.41 0.00 0.00 -1.51 0.00 0.00 179.97 179.32 3dv0 n GLN 265 N -4.44 1.21 0.00 0.20 10.64 -1.26 -4.87 117.38 118.86 3dv0 n GLN 265 Ca 0.03 -0.31 0.00 0.00 -1.83 0.00 0.00 57.00 54.89 3dv0 n GLN 265 Cb 0.09 -1.44 0.00 0.00 -0.86 0.00 0.00 30.24 28.02 3dv0 n GLN 265 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3dv0 n ALA 266 N -0.58 0.00 -0.46 2.61 0.00 -0.74 -5.08 120.51 116.26 3dv0 n ALA 266 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3dv0 n ALA 266 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 3dv0 n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dv0 n GLY 267 N 3.59 0.11 0.00 0.00 0.00 -1.26 -4.42 105.19 103.21 3dv0 n GLY 267 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 3dv0 n GLY 267 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3dv0 n ILE 268 N 0.00 0.34 -0.22 -0.61 -6.64 -1.26 -4.15 119.36 106.83 3dv0 n ILE 268 Ca 0.00 -0.37 0.01 0.00 -1.77 0.00 0.00 62.75 60.62 3dv0 n ILE 268 Cb 0.00 0.92 0.13 0.00 -1.44 0.00 0.00 39.64 39.25 3dv0 n ILE 268 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3dv0 h ALA 269 N 0.00 0.85 -0.73 -1.28 0.00 -1.95 -1.99 119.26 114.16 3dv0 h ALA 269 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.08 3dv0 h ALA 269 Cb 0.72 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 3dv0 h ALA 269 CO 0.00 -0.21 0.40 0.00 0.00 0.00 0.00 179.25 179.45 3dv0 h ALA 270 N 1.46 1.00 -0.59 0.00 0.00 -1.88 -1.58 119.26 117.66 3dv0 h ALA 270 Ca 0.34 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.29 3dv0 h ALA 270 Cb 0.45 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3dv0 h ALA 270 CO -0.34 0.06 0.37 -0.91 0.00 0.00 0.00 179.25 178.43 3dv0 h ASN 271 N 0.72 0.61 0.56 0.00 -0.26 -1.74 -1.60 115.58 113.87 3dv0 h ASN 271 Ca 0.34 -0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.06 3dv0 h ASN 271 Cb 0.25 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 3dv0 h ASN 271 CO -0.21 0.43 -0.42 0.58 -1.06 0.00 0.00 177.43 176.75 3dv0 h VAL 272 N 0.73 0.16 -0.98 2.81 2.07 -0.99 -1.15 116.25 118.89 3dv0 h VAL 272 Ca 0.23 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.92 3dv0 h VAL 272 Cb -0.01 0.16 -0.10 0.00 -1.52 0.00 0.00 31.29 29.82 3dv0 h VAL 272 CO -0.09 0.00 0.59 0.58 0.02 0.00 0.00 177.57 178.68 3dv0 h VAL 273 N -0.95 0.76 -0.42 2.57 2.07 -1.14 -1.09 116.25 118.05 3dv0 h VAL 273 Ca -0.07 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 3dv0 h VAL 273 Cb 0.80 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3dv0 h VAL 273 CO 0.02 0.15 -0.02 0.00 0.02 0.00 0.00 177.57 177.73 3dv0 h ALA 274 N 1.61 0.57 -0.45 1.67 0.00 -0.99 -0.67 119.26 121.00 3dv0 h ALA 274 Ca 0.54 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 3dv0 h ALA 274 Cb 0.76 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3dv0 h ALA 274 CO -0.35 0.38 0.12 0.93 0.00 0.00 0.00 179.25 180.33 3dv0 h GLU 275 N 0.59 0.67 0.48 0.00 4.39 -0.15 -0.27 114.58 120.29 3dv0 h GLU 275 Ca 0.12 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 3dv0 h GLU 275 Cb 0.52 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 3dv0 h GLU 275 CO 0.03 0.61 -0.23 0.82 -1.16 0.00 0.00 179.01 179.07 3dv0 h ILE 276 N 0.66 0.00 -0.98 3.13 1.08 -0.95 -0.35 117.51 120.10 3dv0 h ILE 276 Ca 0.15 -0.10 0.30 0.00 -0.39 0.00 0.00 64.86 64.82 3dv0 h ILE 276 Cb 0.23 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 33.84 3dv0 h ILE 276 CO -0.00 0.00 0.51 0.78 -0.69 0.00 0.00 178.15 178.74 3dv0 h ASN 277 N -0.75 0.43 -0.16 1.72 4.21 -1.00 0.38 115.58 120.41 3dv0 h ASN 277 Ca -0.07 0.19 -0.13 0.00 1.21 0.00 0.00 56.30 57.50 3dv0 h ASN 277 Cb 0.50 0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.85 3dv0 h ASN 277 CO 0.11 -0.12 -0.41 -0.08 -1.29 0.00 0.00 177.43 175.64 3dv0 h GLU 278 N 0.33 0.57 0.00 0.81 4.81 -0.95 -3.25 114.58 116.89 3dv0 h GLU 278 Ca 0.69 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 3dv0 h GLU 278 Cb 1.53 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.97 3dv0 h GLU 278 CO -0.61 1.01 -1.34 0.54 -0.73 0.00 0.00 179.01 177.89 3dv0 n ARG 279 N -4.26 0.44 -2.68 1.92 1.74 -0.15 -4.71 116.66 108.96 3dv0 n ARG 279 Ca -0.07 -0.04 -0.08 0.00 -0.77 0.00 0.00 57.85 56.89 3dv0 n ARG 279 Cb 0.54 -1.60 0.08 0.00 -1.02 0.00 0.00 32.46 30.46 3dv0 n ARG 279 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dv0 n ALA 280 N -2.00 2.17 0.18 7.54 0.00 0.12 -4.91 120.51 123.61 3dv0 n ALA 280 Ca -0.00 -2.06 0.04 0.00 0.00 0.00 0.00 53.44 51.43 3dv0 n ALA 280 Cb 0.49 -0.97 0.31 0.00 0.00 0.00 0.00 19.45 19.29 3dv0 n ALA 280 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3dv0 h ILE 281 N 2.49 0.99 0.00 0.00 6.09 -1.65 -2.79 117.51 122.66 3dv0 h ILE 281 Ca -0.21 -1.60 0.00 0.00 -1.37 0.00 0.00 64.86 61.69 3dv0 h ILE 281 Cb 1.25 1.94 0.00 0.00 0.47 0.00 0.00 36.82 40.48 3dv0 h ILE 281 CO 0.16 0.40 0.00 0.18 -3.07 0.00 0.00 178.15 175.83 3dv0 n LEU 282 N -3.61 0.00 -0.00 2.19 4.77 -1.26 -3.05 117.00 116.04 3dv0 n LEU 282 Ca -0.01 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 3dv0 n LEU 282 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 3dv0 n LEU 282 CO 0.38 0.00 -0.36 -1.20 -1.33 0.00 0.00 177.39 174.88 3dv0 n SER 283 N -0.61 2.53 -4.72 -1.43 7.64 -1.05 -5.02 113.62 110.96 3dv0 n SER 283 Ca 0.05 -0.23 -0.42 0.00 1.01 0.00 0.00 58.87 59.29 3dv0 n SER 283 Cb 0.02 1.14 -0.03 0.00 -1.01 0.00 0.00 64.21 64.34 3dv0 n SER 283 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3dv0 s LEU 284 N -2.94 4.39 0.15 -3.43 1.43 -1.17 -4.20 118.68 112.91 3dv0 s LEU 284 Ca -0.00 1.86 0.18 0.00 -1.03 0.00 0.00 54.13 55.14 3dv0 s LEU 284 Cb 0.03 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 3dv0 s LEU 284 CO 0.20 -0.33 1.02 -0.33 0.23 0.00 0.00 176.35 177.14 3dv0 h GLU 285 N 6.54 0.00 -3.89 1.70 4.39 -0.44 -3.48 114.58 119.40 3dv0 h GLU 285 Ca -0.42 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.18 3dv0 h GLU 285 Cb 1.22 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.76 3dv0 h GLU 285 CO 0.77 0.25 -0.25 0.00 -1.16 0.00 0.00 179.01 178.62 3dv0 s ALA 286 N -3.04 0.11 0.68 3.43 0.00 -1.26 -5.07 121.76 116.61 3dv0 s ALA 286 Ca -0.01 -1.08 -0.15 0.00 0.00 0.00 0.00 51.96 50.72 3dv0 s ALA 286 Cb 0.09 1.14 0.01 0.00 0.00 0.00 0.00 23.12 24.35 3dv0 s ALA 286 CO 0.79 -0.78 1.14 -1.25 0.00 0.00 0.00 175.76 175.66 3dv0 s PRO 287 N -4.05 2.60 -0.51 0.00 0.04 -1.26 -4.80 135.00 127.02 3dv0 s PRO 287 Ca 0.26 1.52 -0.23 0.00 0.04 0.00 0.00 61.00 62.59 3dv0 s PRO 287 Cb 0.01 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.68 3dv0 s PRO 287 CO 0.09 -1.43 0.86 0.08 0.04 0.00 0.00 177.00 176.64 3dv0 s VAL 288 N -2.19 4.53 0.34 -0.36 1.01 -1.26 -4.73 120.40 117.73 3dv0 s VAL 288 Ca 0.70 0.30 -0.05 0.00 0.00 0.00 0.00 61.98 62.92 3dv0 s VAL 288 Cb -0.23 -4.44 -0.05 0.00 0.00 0.00 0.00 36.38 31.66 3dv0 s VAL 288 CO 0.42 -0.93 0.63 -0.76 0.00 0.00 0.00 175.10 174.45 3dv0 s LEU 289 N 3.59 3.95 0.06 3.92 1.43 -1.20 -4.90 118.68 125.54 3dv0 s LEU 289 Ca 0.29 0.80 0.08 0.00 -1.03 0.00 0.00 54.13 54.27 3dv0 s LEU 289 Cb -0.13 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 3dv0 s LEU 289 CO 0.20 -0.30 -0.20 -0.13 0.23 0.00 0.00 176.35 176.16 3dv0 s ARG 290 N -3.84 1.96 -0.30 1.70 0.52 -1.26 -1.18 118.95 116.55 3dv0 s ARG 290 Ca 0.45 -1.04 -0.04 0.00 -0.52 0.00 0.00 55.73 54.58 3dv0 s ARG 290 Cb -0.10 -2.14 0.03 0.00 0.52 0.00 0.00 34.95 33.26 3dv0 s ARG 290 CO 0.33 0.52 0.04 0.08 0.02 0.00 0.00 175.30 176.30 3dv0 s VAL 291 N -0.94 3.46 0.17 3.52 1.01 0.92 -4.94 120.40 123.59 3dv0 s VAL 291 Ca 0.15 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 3dv0 s VAL 291 Cb -0.10 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.38 3dv0 s VAL 291 CO 0.05 -0.05 0.34 0.00 0.00 0.00 0.00 175.10 175.45 3dv0 s ALA 292 N 1.37 -0.25 0.57 5.51 0.00 -1.26 -0.80 121.76 126.91 3dv0 s ALA 292 Ca -0.02 -0.71 -0.17 0.00 0.00 0.00 0.00 51.96 51.07 3dv0 s ALA 292 Cb -0.19 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 3dv0 s ALA 292 CO 0.01 -0.68 1.08 0.00 0.00 0.00 0.00 175.76 176.16 3dv0 s ALA 293 N -3.94 2.70 0.81 0.00 0.00 -0.69 -4.72 121.76 115.92 3dv0 s ALA 293 Ca 0.15 0.56 -0.14 0.00 0.00 0.00 0.00 51.96 52.53 3dv0 s ALA 293 Cb 0.02 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.91 3dv0 s ALA 293 CO -0.01 -0.80 0.96 -2.30 0.00 0.00 0.00 175.76 173.61 3dv0 n PRO 294 N -1.74 0.14 -1.56 0.00 -0.02 -1.26 -0.81 135.00 129.75 3dv0 n PRO 294 Ca 0.10 0.11 -0.40 0.00 -2.02 0.00 0.00 63.50 61.29 3dv0 n PRO 294 Cb 0.52 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 3dv0 n PRO 294 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3dv0 n ASP 295 N -2.40 7.25 -4.53 2.55 8.00 -1.26 -4.47 116.55 121.69 3dv0 n ASP 295 Ca 0.12 -2.74 -0.28 0.00 0.71 0.00 0.00 54.79 52.59 3dv0 n ASP 295 Cb 0.51 -1.55 -0.09 0.00 -0.02 0.00 0.00 41.12 39.96 3dv0 n ASP 295 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3dv0 s THR 296 N 1.89 1.24 0.68 -3.53 -4.23 -1.26 -5.07 115.64 105.36 3dv0 s THR 296 Ca 0.60 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.96 3dv0 s THR 296 Cb 0.17 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.51 3dv0 s THR 296 CO -0.07 0.00 1.16 -0.69 -0.54 0.00 0.00 174.62 174.48 3dv0 s VAL 297 N -2.98 2.78 0.36 2.29 1.01 -1.26 -4.87 120.40 117.74 3dv0 s VAL 297 Ca 0.22 0.39 -0.24 0.00 0.00 0.00 0.00 61.98 62.34 3dv0 s VAL 297 Cb 0.05 -2.94 -0.13 0.00 0.00 0.00 0.00 36.38 33.35 3dv0 s VAL 297 CO 0.11 -0.20 0.65 0.00 0.00 0.00 0.00 175.10 175.66 3dv0 n TYR 298 N -2.44 -0.08 -1.68 5.22 9.36 -1.26 -4.87 117.16 121.41 3dv0 n TYR 298 Ca 0.12 0.67 -0.32 0.00 3.32 0.00 0.00 57.90 61.69 3dv0 n TYR 298 Cb 0.51 -2.05 0.05 0.00 -0.63 0.00 0.00 39.34 37.22 3dv0 n TYR 298 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 3dv0 s PRO 299 N -1.51 2.86 0.14 2.98 0.04 -1.26 -4.99 135.00 133.26 3dv0 s PRO 299 Ca 0.62 1.18 -0.31 0.00 0.04 0.00 0.00 61.00 62.53 3dv0 s PRO 299 Cb -0.66 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 31.82 3dv0 s PRO 299 CO 0.58 -1.17 1.40 -0.06 0.04 0.00 0.00 177.00 177.79 3dv0 s PHE 300 N -2.67 3.22 0.11 0.56 0.08 -1.26 -4.85 117.98 113.16 3dv0 s PHE 300 Ca 0.62 0.96 0.00 0.00 0.12 0.00 0.00 56.93 58.64 3dv0 s PHE 300 Cb -0.17 -3.70 0.27 0.00 -0.57 0.00 0.00 43.02 38.85 3dv0 s PHE 300 CO 0.47 -2.44 0.57 0.00 -0.10 0.00 0.00 175.22 173.72 3dv0 n ALA 301 N 3.68 0.18 0.30 5.36 0.00 -1.26 0.97 120.51 129.75 3dv0 n ALA 301 Ca 0.11 0.39 0.16 0.00 0.00 0.00 0.00 53.44 54.10 3dv0 n ALA 301 Cb 0.42 -0.28 0.94 0.00 0.00 0.00 0.00 19.45 20.52 3dv0 n ALA 301 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3dv0 h GLN 302 N 0.00 0.00 -0.54 0.00 1.08 -1.96 -2.64 115.11 111.05 3dv0 h GLN 302 Ca 0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 3dv0 h GLN 302 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 3dv0 h GLN 302 CO -0.34 0.02 0.00 0.00 -0.95 0.00 0.00 178.83 177.56 3dv0 n ALA 303 N -2.26 2.91 -0.20 3.87 0.00 0.27 -4.59 120.51 120.51 3dv0 n ALA 303 Ca -0.03 -1.63 -0.06 0.00 0.00 0.00 0.00 53.44 51.72 3dv0 n ALA 303 Cb 0.11 -0.87 0.04 0.00 0.00 0.00 0.00 19.45 18.73 3dv0 n ALA 303 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3dv0 h GLU 304 N 3.41 0.77 -0.33 0.00 5.08 -1.53 -2.57 114.58 119.41 3dv0 h GLU 304 Ca 0.00 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3dv0 h GLU 304 Cb 1.33 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 3dv0 h GLU 304 CO 0.19 0.51 0.23 0.66 -1.00 0.00 0.00 179.01 179.60 3dv0 h SER 305 N 0.80 0.20 -0.03 1.42 4.64 -1.83 0.60 113.55 119.35 3dv0 h SER 305 Ca 0.22 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3dv0 h SER 305 Cb -0.09 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 3dv0 h SER 305 CO -0.05 0.13 -0.13 1.33 -0.87 0.00 0.00 176.83 177.25 3dv0 n VAL 306 N -4.48 0.00 -0.06 0.95 0.24 -1.12 -4.60 118.33 109.26 3dv0 n VAL 306 Ca 0.04 -0.44 -0.13 0.00 -2.04 0.00 0.00 64.34 61.77 3dv0 n VAL 306 Cb 0.24 1.42 -0.05 0.00 -1.47 0.00 0.00 33.84 33.99 3dv0 n VAL 306 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 3dv0 n TRP 307 N 0.94 0.00 -1.93 6.34 -0.00 -0.89 -5.02 117.44 116.89 3dv0 n TRP 307 Ca 0.12 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.21 3dv0 n TRP 307 Cb 0.55 -0.45 -0.02 0.00 -0.00 0.00 0.00 31.31 31.39 3dv0 n TRP 307 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 3dv0 s LEU 308 N -6.58 4.37 0.59 5.87 1.43 0.15 -4.55 118.68 119.96 3dv0 s LEU 308 Ca -0.17 2.82 -0.17 0.00 -1.03 0.00 0.00 54.13 55.57 3dv0 s LEU 308 Cb 0.06 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 3dv0 s LEU 308 CO 0.22 -0.76 1.11 -2.84 0.23 0.00 0.00 176.35 174.31 3dv0 s PRO 309 N -0.97 3.15 0.35 1.29 0.02 -1.26 -4.93 135.00 132.65 3dv0 s PRO 309 Ca 0.57 1.49 -0.00 0.00 0.02 0.00 0.00 61.00 63.08 3dv0 s PRO 309 Cb -0.44 -1.99 -0.00 0.00 0.02 0.00 0.00 34.50 32.09 3dv0 s PRO 309 CO 0.50 -0.99 0.45 0.54 -0.33 0.00 0.00 177.00 177.17 3dv0 s ASN 310 N -2.16 1.12 0.27 2.53 2.20 -1.26 -5.02 114.94 112.62 3dv0 s ASN 310 Ca 0.70 -1.56 0.01 0.00 -0.94 0.00 0.00 52.86 51.06 3dv0 s ASN 310 Cb -0.22 0.66 0.61 0.00 -2.00 0.00 0.00 41.25 40.30 3dv0 s ASN 310 CO 0.33 -1.28 1.73 2.19 -2.94 0.00 0.00 177.10 177.13 3dv0 h PHE 311 N 2.09 0.66 -0.90 1.54 -0.00 -1.95 0.13 116.94 118.51 3dv0 h PHE 311 Ca -0.28 0.04 0.20 0.00 -0.00 0.00 0.00 57.97 57.93 3dv0 h PHE 311 Cb 1.24 -0.16 -0.07 0.00 -0.00 0.00 0.00 35.95 36.96 3dv0 h PHE 311 CO 1.61 0.05 0.60 0.87 -0.00 0.00 0.00 178.31 181.44 3dv0 h LYS 312 N 0.49 0.41 -0.06 6.09 1.57 -1.97 0.47 116.57 123.56 3dv0 h LYS 312 Ca 0.50 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 59.18 3dv0 h LYS 312 Cb 0.83 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.05 3dv0 h LYS 312 CO -0.45 0.27 -0.24 -0.44 -0.57 0.00 0.00 179.45 178.03 3dv0 h ASP 313 N 0.42 0.31 0.40 0.86 3.32 -1.15 -1.27 116.42 119.31 3dv0 h ASP 313 Ca 0.47 -0.64 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 3dv0 h ASP 313 Cb 1.15 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 3dv0 h ASP 313 CO -0.18 0.90 -0.09 0.58 -1.72 0.00 0.00 179.24 178.73 3dv0 h VAL 314 N -0.25 0.41 0.06 -1.35 2.07 -0.69 -0.69 116.25 115.81 3dv0 h VAL 314 Ca -0.01 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 3dv0 h VAL 314 Cb 0.88 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 3dv0 h VAL 314 CO 0.05 0.08 -0.03 0.40 0.02 0.00 0.00 177.57 178.09 3dv0 h ILE 315 N 0.00 0.72 -0.10 4.57 2.04 -0.06 -2.43 117.51 122.26 3dv0 h ILE 315 Ca -0.00 -1.41 0.04 0.00 1.00 0.00 0.00 64.86 64.49 3dv0 h ILE 315 Cb 0.31 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 3dv0 h ILE 315 CO 0.01 0.23 -0.47 -0.08 0.00 0.00 0.00 178.15 177.84 3dv0 h GLU 316 N -0.98 -0.54 -0.19 2.37 4.81 -0.98 0.25 114.58 119.33 3dv0 h GLU 316 Ca -0.01 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3dv0 h GLU 316 Cb 0.44 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 3dv0 h GLU 316 CO 0.01 -0.36 0.12 1.15 -0.73 0.00 0.00 179.01 179.20 3dv0 h THR 317 N -0.56 1.07 -0.68 0.32 2.02 -1.29 0.19 112.91 113.99 3dv0 h THR 317 Ca 0.05 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.08 3dv0 h THR 317 Cb 0.66 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 3dv0 h THR 317 CO -0.40 0.07 0.45 0.00 0.37 0.00 0.00 175.52 176.01 3dv0 h ALA 318 N 1.04 1.53 -0.60 6.16 0.00 -1.24 -0.15 119.26 126.00 3dv0 h ALA 318 Ca 0.07 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3dv0 h ALA 318 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3dv0 h ALA 318 CO -0.01 0.43 -0.00 -0.22 0.00 0.00 0.00 179.25 179.44 3dv0 h LYS 319 N 0.90 1.07 -0.67 0.00 3.64 0.18 -2.82 116.57 118.87 3dv0 h LYS 319 Ca 0.25 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 3dv0 h LYS 319 Cb -0.08 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 3dv0 h LYS 319 CO -0.06 1.04 0.38 -0.22 -2.27 0.00 0.00 179.45 178.33 3dv0 h LYS 320 N 0.96 0.92 0.00 1.90 3.64 0.11 -1.19 116.57 122.91 3dv0 h LYS 320 Ca 0.17 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3dv0 h LYS 320 Cb 0.57 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3dv0 h LYS 320 CO 0.03 0.66 0.00 0.28 -2.27 0.00 0.00 179.45 178.15 3dv0 h VAL 321 N 0.93 0.00 0.18 2.00 2.07 -1.05 -2.69 116.25 117.68 3dv0 h VAL 321 Ca 0.24 -0.56 -0.35 0.00 0.82 0.00 0.00 66.70 66.86 3dv0 h VAL 321 Cb -0.00 1.52 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3dv0 h VAL 321 CO -0.04 0.00 -1.72 0.24 0.02 0.00 0.00 177.57 176.07 3dv0 h MET 322 N 0.00 0.38 -0.84 1.57 2.86 -1.01 -3.33 114.93 114.56 3dv0 h MET 322 Ca 0.00 -0.65 -0.20 0.00 -2.06 0.00 0.00 59.70 56.79 3dv0 h MET 322 Cb 0.58 0.24 -0.12 0.00 0.06 0.00 0.00 31.60 32.37 3dv0 h MET 322 CO 0.00 1.30 0.25 0.09 1.06 0.00 0.00 176.91 179.61 3dv0 n ASN 323 N -3.58 4.14 0.00 1.22 3.02 -0.76 -5.12 115.26 114.19 3dv0 n ASN 323 Ca -0.23 -2.98 0.00 0.00 -0.03 0.00 0.00 54.58 51.34 3dv0 n ASN 323 Cb 1.07 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 3dv0 n ASN 323 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97