#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 2.99 0.08 0.00 -1.52 -1.26 -1.05 119.66 118.90 3dv0 s GLN 2 Ca 0.00 1.27 0.09 0.00 -1.95 0.00 0.00 55.36 54.76 3dv0 s GLN 2 Cb 0.00 -4.31 -0.04 0.00 -0.22 0.00 0.00 33.01 28.45 3dv0 s GLN 2 CO 0.00 -2.27 -0.21 -1.64 -0.25 0.00 0.00 175.29 170.91 3dv0 s MET 3 N 6.38 1.80 0.65 2.91 -1.94 -0.10 -4.78 119.30 124.23 3dv0 s MET 3 Ca 0.80 -1.14 -0.10 0.00 -1.71 0.00 0.00 55.69 53.55 3dv0 s MET 3 Cb -0.20 -2.07 0.15 0.00 2.01 0.00 0.00 34.83 34.72 3dv0 s MET 3 CO 0.29 0.50 0.89 0.25 -0.01 0.00 0.00 175.02 176.94 3dv0 n THR 4 N 1.24 0.00 0.08 2.05 -2.24 -1.26 -1.79 114.28 112.37 3dv0 n THR 4 Ca -0.16 -0.75 -0.20 0.00 -2.27 0.00 0.00 64.05 60.66 3dv0 n THR 4 Cb 0.52 -1.55 -0.11 0.00 -2.10 0.00 0.00 70.33 67.09 3dv0 n THR 4 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 3dv0 h MET 5 N 0.00 0.56 -0.44 -0.78 4.05 -1.11 -2.40 114.93 114.81 3dv0 h MET 5 Ca -0.29 -0.72 -0.02 0.00 -0.28 0.00 0.00 59.70 58.38 3dv0 h MET 5 Cb 0.83 0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 31.84 3dv0 h MET 5 CO 0.22 1.31 0.17 -0.24 0.23 0.00 0.00 176.91 178.61 3dv0 h VAL 6 N 0.26 1.17 -0.20 -5.77 3.04 -1.47 -0.62 116.25 112.65 3dv0 h VAL 6 Ca -0.16 -0.52 -0.06 0.00 -1.01 0.00 0.00 66.70 64.95 3dv0 h VAL 6 Cb 1.85 0.65 -0.01 0.00 -2.01 0.00 0.00 31.29 31.77 3dv0 h VAL 6 CO 0.22 0.20 -0.11 1.56 -1.01 0.00 0.00 177.57 178.44 3dv0 h GLN 7 N 0.62 0.43 -0.82 4.17 4.20 -1.81 -1.29 115.11 120.61 3dv0 h GLN 7 Ca 0.15 -0.19 0.07 0.00 0.06 0.00 0.00 58.65 58.74 3dv0 h GLN 7 Cb 0.13 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.83 3dv0 h GLN 7 CO -0.02 0.72 0.49 0.00 -0.67 0.00 0.00 178.83 179.35 3dv0 h ALA 8 N 0.70 1.14 -0.04 3.87 0.00 -0.87 0.32 119.26 124.38 3dv0 h ALA 8 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dv0 h ALA 8 Cb 0.60 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dv0 h ALA 8 CO 0.03 0.17 0.02 0.82 0.00 0.00 0.00 179.25 180.29 3dv0 h ILE 9 N 0.86 1.10 -0.73 0.00 2.04 -1.01 -0.49 117.51 119.26 3dv0 h ILE 9 Ca 0.37 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.98 3dv0 h ILE 9 Cb 0.25 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 3dv0 h ILE 9 CO -0.20 0.08 0.46 0.74 0.00 0.00 0.00 178.15 179.22 3dv0 h THR 10 N -0.06 1.10 -0.23 -0.27 2.02 -0.40 -0.59 112.91 114.48 3dv0 h THR 10 Ca 0.01 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 3dv0 h THR 10 Cb 0.11 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 3dv0 h THR 10 CO -0.00 0.16 -0.02 -0.78 0.37 0.00 0.00 175.52 175.25 3dv0 h ASP 11 N 0.89 0.32 -0.15 4.18 3.58 -0.10 -1.13 116.42 124.02 3dv0 h ASP 11 Ca 0.30 -0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.60 3dv0 h ASP 11 Cb 0.03 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 40.99 3dv0 h ASP 11 CO -0.11 0.40 -0.27 0.00 -2.88 0.00 0.00 179.24 176.38 3dv0 h ALA 12 N 1.65 0.23 0.04 -0.78 0.00 0.26 -2.12 119.26 118.54 3dv0 h ALA 12 Ca 0.08 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.60 3dv0 h ALA 12 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3dv0 h ALA 12 CO 0.01 0.22 -0.08 -0.07 0.00 0.00 0.00 179.25 179.33 3dv0 h LEU 13 N 0.05 -0.23 -1.51 0.00 3.38 -0.85 -1.60 115.31 114.55 3dv0 h LEU 13 Ca 0.01 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.02 3dv0 h LEU 13 Cb 0.85 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 3dv0 h LEU 13 CO 0.06 -0.12 0.34 -0.09 0.09 0.00 0.00 178.44 178.71 3dv0 h ARG 14 N -0.16 0.65 -0.36 1.13 2.43 -1.26 0.64 114.38 117.45 3dv0 h ARG 14 Ca 0.02 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 3dv0 h ARG 14 Cb 0.18 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3dv0 h ARG 14 CO -0.05 0.43 -0.03 0.82 -1.51 0.00 0.00 179.97 179.63 3dv0 h ILE 15 N 0.67 1.27 -0.19 1.20 2.04 -0.83 -2.78 117.51 118.89 3dv0 h ILE 15 Ca 0.19 -1.04 -0.18 0.00 1.00 0.00 0.00 64.86 64.84 3dv0 h ILE 15 Cb -0.04 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3dv0 h ILE 15 CO -0.04 0.34 -0.59 -0.33 0.00 0.00 0.00 178.15 177.53 3dv0 h GLU 16 N 0.46 0.64 -0.08 2.37 4.39 -0.64 -1.79 114.58 119.93 3dv0 h GLU 16 Ca 0.10 -0.43 0.02 0.00 0.34 0.00 0.00 59.36 59.39 3dv0 h GLU 16 Cb 0.50 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 3dv0 h GLU 16 CO 0.02 1.05 0.07 -0.07 -1.16 0.00 0.00 179.01 178.92 3dv0 h LEU 17 N 0.48 0.00 0.09 1.33 3.38 -0.87 0.51 115.31 120.23 3dv0 h LEU 17 Ca -0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 3dv0 h LEU 17 Cb 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 3dv0 h LEU 17 CO 0.12 0.00 -1.78 0.50 0.09 0.00 0.00 178.44 177.37 3dv0 h LYS 18 N 0.00 0.18 0.00 1.13 1.63 -1.26 -3.39 116.57 114.87 3dv0 h LYS 18 Ca 0.04 -0.32 -0.20 0.00 -0.85 0.00 0.00 60.65 59.32 3dv0 h LYS 18 Cb 0.17 0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.89 3dv0 h LYS 18 CO -0.00 0.97 -1.03 -0.91 -3.45 0.00 0.00 179.45 175.03 3dv0 h ASN 19 N 0.05 0.00 -3.36 4.20 4.21 -0.85 -3.42 115.58 116.40 3dv0 h ASN 19 Ca -0.33 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.61 3dv0 h ASN 19 Cb 2.02 0.00 -0.39 0.00 -1.12 0.00 0.00 38.32 38.83 3dv0 h ASN 19 CO 0.11 0.92 -0.77 -0.62 -1.29 0.00 0.00 177.43 175.78 3dv0 s ASP 20 N -6.57 3.67 0.62 5.81 -1.08 0.13 -5.00 116.67 114.25 3dv0 s ASP 20 Ca 0.01 -1.27 0.34 0.00 -0.52 0.00 0.00 52.55 51.10 3dv0 s ASP 20 Cb 0.09 -0.92 1.92 0.00 -1.46 0.00 0.00 42.92 42.56 3dv0 s ASP 20 CO 0.81 -0.33 2.20 1.55 0.52 0.00 0.00 175.17 179.92 3dv0 h PRO 21 N 8.07 0.00 0.00 4.34 0.13 -1.82 -1.14 132.00 141.58 3dv0 h PRO 21 Ca -0.15 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 3dv0 h PRO 21 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 3dv0 h PRO 21 CO 0.41 0.00 -0.01 -0.91 -0.23 0.00 0.00 178.00 177.26 3dv0 h ASN 22 N 0.00 0.00 -2.93 1.44 2.35 -1.91 -3.44 115.58 111.09 3dv0 h ASN 22 Ca 0.03 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.26 3dv0 h ASN 22 Cb 0.25 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.67 3dv0 h ASN 22 CO -0.00 0.01 0.88 -0.69 -1.65 0.00 0.00 177.43 175.99 3dv0 s VAL 23 N -3.66 2.48 0.01 2.81 1.01 -0.43 -1.32 120.40 121.30 3dv0 s VAL 23 Ca 0.01 0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.38 3dv0 s VAL 23 Cb 0.09 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 3dv0 s VAL 23 CO 0.55 0.03 -0.09 -0.76 0.00 0.00 0.00 175.10 174.84 3dv0 s LEU 24 N 0.77 2.08 -0.12 3.92 1.43 -0.88 -4.90 118.68 120.98 3dv0 s LEU 24 Ca 0.69 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 3dv0 s LEU 24 Cb -0.45 -0.38 0.01 0.00 0.03 0.00 0.00 46.19 45.40 3dv0 s LEU 24 CO 0.35 0.04 -0.18 -0.63 0.23 0.00 0.00 176.35 176.15 3dv0 s ILE 25 N -0.47 1.73 0.10 -0.59 1.01 -0.45 0.85 121.20 123.38 3dv0 s ILE 25 Ca 0.01 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 59.71 3dv0 s ILE 25 Cb -0.05 -1.55 0.03 0.00 0.01 0.00 0.00 42.46 40.90 3dv0 s ILE 25 CO 0.00 0.49 0.39 0.72 0.00 0.00 0.00 174.94 176.53 3dv0 s PHE 26 N 0.86 -0.19 -4.55 3.97 -0.71 -1.21 -1.95 117.98 114.19 3dv0 s PHE 26 Ca -0.08 -0.05 0.00 0.00 -1.04 0.00 0.00 56.93 55.75 3dv0 s PHE 26 Cb -0.15 0.22 0.00 0.00 -1.21 0.00 0.00 43.02 41.88 3dv0 s PHE 26 CO -0.01 -0.65 0.00 0.41 -1.34 0.00 0.00 175.22 173.63 3dv0 n GLY 27 N 0.00 -2.41 3.66 1.99 0.00 -1.12 -1.66 105.19 105.65 3dv0 n GLY 27 Ca -0.17 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.95 4.17 -1.78 1.61 2.02 -1.26 -2.23 118.70 119.27 3dv0 s GLU 28 Ca 0.00 2.07 0.00 0.00 0.02 0.00 0.00 54.97 57.06 3dv0 s GLU 28 Cb 0.00 -3.95 0.00 0.00 0.10 0.00 0.00 34.13 30.28 3dv0 s GLU 28 CO 0.00 -0.85 0.00 -0.25 0.02 0.00 0.00 175.26 174.18 3dv0 n ASP 29 N 7.12 -5.71 -0.03 -0.19 8.00 -1.26 -4.87 116.55 119.62 3dv0 n ASP 29 Ca 0.17 0.06 0.11 0.00 0.71 0.00 0.00 54.79 55.84 3dv0 n ASP 29 Cb 0.43 -4.80 0.04 0.00 -0.02 0.00 0.00 41.12 36.78 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 -3.75 0.00 0.00 2.53 0.24 -1.22 -2.41 118.33 113.72 3dv0 n VAL 30 Ca -0.24 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 3dv0 n VAL 30 Cb 0.68 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 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 1.49 1.13 0.21 7.63 0.00 -1.26 -3.86 105.19 110.53 3dv0 n GLY 31 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 0.61 0.00 1.61 2.07 -1.88 0.11 116.25 118.78 3dv0 h VAL 32 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3dv0 h VAL 32 Cb 0.00 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 3dv0 h VAL 32 CO 0.00 0.03 0.00 -1.13 0.02 0.00 0.00 177.57 176.49 3dv0 h ASN 33 N 0.17 0.00 0.00 0.57 -1.24 -1.85 -3.47 115.58 109.76 3dv0 h ASN 33 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.29 3dv0 h ASN 33 Cb 0.42 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.47 3dv0 h ASN 33 CO -0.42 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.33 3dv0 n GLY 34 N -0.45 0.32 0.00 1.57 0.00 0.40 -4.77 105.19 102.25 3dv0 n GLY 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.27 2.72 0.26 -0.02 0.00 -1.01 -0.84 105.19 105.04 3dv0 n GLY 35 Ca 0.00 -1.73 0.17 0.00 0.00 0.00 0.00 46.02 44.46 3dv0 n GLY 35 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dv0 h VAL 36 N 0.00 0.00 0.00 1.61 2.07 -1.86 -2.58 116.25 115.49 3dv0 h VAL 36 Ca 0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3dv0 h VAL 36 Cb 0.00 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3dv0 h VAL 36 CO 0.00 0.00 -0.03 0.49 0.02 0.00 0.00 177.57 178.05 3dv0 n PHE 37 N -3.03 0.00 -1.17 1.57 3.72 -1.26 -4.98 117.46 112.31 3dv0 n PHE 37 Ca 0.01 -0.63 -0.06 0.00 -0.05 0.00 0.00 57.45 56.72 3dv0 n PHE 37 Cb 0.32 -0.09 -0.02 0.00 -0.94 0.00 0.00 39.48 38.75 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 -0.80 -1.33 0.34 -1.08 5.12 -0.97 -4.85 116.66 113.08 3dv0 n ARG 38 Ca 0.06 0.62 0.22 0.00 -1.93 0.00 0.00 57.85 56.82 3dv0 n ARG 38 Cb 0.44 -4.75 1.16 0.00 -1.16 0.00 0.00 32.46 28.15 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 0.00 1.05 0.00 7.54 0.00 -1.82 -2.03 119.26 124.00 3dv0 h ALA 39 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3dv0 h ALA 39 Cb 0.84 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3dv0 h ALA 39 CO 0.17 -0.05 -0.26 0.25 0.00 0.00 0.00 179.25 179.36 3dv0 n THR 40 N -3.04 1.73 -1.90 0.00 -2.24 -0.02 -4.07 114.28 104.75 3dv0 n THR 40 Ca -0.03 -2.32 -0.42 0.00 -2.27 0.00 0.00 64.05 59.01 3dv0 n THR 40 Cb 0.12 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 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 -2.60 4.20 0.00 -0.78 2.56 -0.32 -2.37 118.70 119.39 3dv0 s GLU 41 Ca 0.31 2.39 0.00 0.00 0.00 0.00 0.00 54.97 57.68 3dv0 s GLU 41 Cb 0.29 -3.30 0.00 0.00 2.00 0.00 0.00 34.13 33.12 3dv0 s GLU 41 CO -0.01 -0.67 0.00 0.41 -0.56 0.00 0.00 175.26 174.42 3dv0 n GLY 42 N 3.88 1.61 0.12 -1.50 0.00 -1.26 -4.91 105.19 103.13 3dv0 n GLY 42 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 0.34 -0.91 0.99 3.38 -1.82 -2.95 115.31 114.34 3dv0 h LEU 43 Ca 0.00 -0.56 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 3dv0 h LEU 43 Cb 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3dv0 h LEU 43 CO 0.00 0.83 -0.05 -0.61 0.09 0.00 0.00 178.44 178.70 3dv0 h GLN 44 N -0.14 0.74 0.00 1.13 4.15 -1.83 -2.06 115.11 117.11 3dv0 h GLN 44 Ca 0.00 -0.22 -0.02 0.00 0.77 0.00 0.00 58.65 59.19 3dv0 h GLN 44 Cb 0.78 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.38 3dv0 h GLN 44 CO 0.04 0.79 -0.11 0.00 -1.93 0.00 0.00 178.83 177.62 3dv0 h ALA 45 N 1.26 1.12 0.02 3.38 0.00 -1.89 0.87 119.26 124.01 3dv0 h ALA 45 Ca 0.13 -0.10 -0.33 0.00 0.00 0.00 0.00 54.91 54.60 3dv0 h ALA 45 Cb 0.50 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 3dv0 h ALA 45 CO 0.03 0.14 -1.99 -1.91 0.00 0.00 0.00 179.25 175.52 3dv0 n GLU 46 N -3.39 0.67 -0.00 0.00 2.13 -0.98 -4.58 120.64 114.48 3dv0 n GLU 46 Ca -0.01 0.21 0.04 0.00 0.66 0.00 0.00 57.16 58.06 3dv0 n GLU 46 Cb 0.29 -1.69 -0.06 0.00 0.27 0.00 0.00 31.44 30.25 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 -3.07 0.00 0.00 4.31 3.72 -0.81 -5.13 117.46 116.49 3dv0 n PHE 47 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 3dv0 n PHE 47 Cb 1.07 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 39.49 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 1.79 1.30 0.28 1.37 0.00 0.30 -4.39 105.19 105.83 3dv0 n GLY 48 Ca -0.01 -1.88 0.14 0.00 0.00 0.00 0.00 46.02 44.27 3dv0 n GLY 48 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dv0 h GLU 49 N 0.00 0.00 0.00 1.61 4.81 -1.74 -1.19 114.58 118.07 3dv0 h GLU 49 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dv0 h GLU 49 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 3dv0 h GLU 49 CO 0.00 0.05 -0.02 0.38 -0.73 0.00 0.00 179.01 178.69 3dv0 h ASP 50 N 0.00 0.00 0.00 1.04 2.03 -1.95 -3.29 116.42 114.25 3dv0 h ASP 50 Ca -0.00 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.05 3dv0 h ASP 50 Cb 0.12 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.58 3dv0 h ASP 50 CO 0.01 0.02 -1.94 0.54 -1.03 0.00 0.00 179.24 176.83 3dv0 n ARG 51 N -3.12 1.67 -3.67 4.15 5.12 -0.55 -4.91 116.66 115.36 3dv0 n ARG 51 Ca 0.01 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.66 3dv0 n ARG 51 Cb 0.35 -1.35 -0.17 0.00 -1.16 0.00 0.00 32.46 30.13 3dv0 n ARG 51 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3dv0 s VAL 52 N -2.33 0.25 0.16 1.55 1.01 -0.62 -1.35 120.40 119.07 3dv0 s VAL 52 Ca -0.08 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.48 3dv0 s VAL 52 Cb 0.04 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 3dv0 s VAL 52 CO 0.55 -0.28 0.00 0.72 0.00 0.00 0.00 175.10 176.09 3dv0 s PHE 53 N 1.98 1.11 0.23 5.22 -0.71 -0.83 -4.23 117.98 120.76 3dv0 s PHE 53 Ca 0.01 -1.04 -0.04 0.00 -1.04 0.00 0.00 56.93 54.81 3dv0 s PHE 53 Cb -0.17 -0.63 -0.05 0.00 -1.21 0.00 0.00 43.02 40.96 3dv0 s PHE 53 CO -0.10 -0.26 0.47 -0.51 -1.34 0.00 0.00 175.22 173.48 3dv0 s ASP 54 N -3.14 6.46 0.33 1.98 1.01 -1.26 -2.80 116.67 119.26 3dv0 s ASP 54 Ca 0.22 0.63 0.08 0.00 0.71 0.00 0.00 52.55 54.19 3dv0 s ASP 54 Cb 0.06 -2.11 -0.06 0.00 1.01 0.00 0.00 42.92 41.82 3dv0 s ASP 54 CO 0.02 -0.09 -0.05 0.42 0.21 0.00 0.00 175.17 175.68 3dv0 s THR 55 N -1.91 1.89 1.19 -1.27 -4.23 -0.95 -4.83 115.64 105.53 3dv0 s THR 55 Ca 0.42 -2.12 -0.13 0.00 -1.18 0.00 0.00 61.69 58.68 3dv0 s THR 55 Cb -0.11 -2.66 0.29 0.00 1.34 0.00 0.00 72.50 71.37 3dv0 s THR 55 CO 0.28 -0.18 1.02 -2.84 -0.54 0.00 0.00 174.62 172.36 3dv0 s PRO 56 N -3.70 -1.11 -1.34 3.99 0.02 -1.26 -4.51 135.00 127.10 3dv0 s PRO 56 Ca 0.32 0.75 -0.13 0.00 0.02 0.00 0.00 61.00 61.96 3dv0 s PRO 56 Cb 0.05 -1.54 0.10 0.00 0.02 0.00 0.00 34.50 33.13 3dv0 s PRO 56 CO 0.15 -3.83 1.91 -0.11 -0.33 0.00 0.00 177.00 174.80 3dv0 n LEU 57 N -4.98 6.16 -3.30 -5.54 0.00 -1.26 -4.74 117.00 103.34 3dv0 n LEU 57 Ca 0.03 -4.28 -0.07 0.00 0.00 0.00 0.00 56.01 51.69 3dv0 n LEU 57 Cb 0.55 -1.62 -0.06 0.00 0.00 0.00 0.00 43.42 42.28 3dv0 n LEU 57 CO 0.57 0.93 -0.02 0.00 0.00 0.00 0.00 177.39 178.87 3dv0 s ALA 58 N 2.39 -1.32 0.13 1.96 0.00 -1.26 -5.05 121.76 118.60 3dv0 s ALA 58 Ca 0.46 0.85 -0.19 0.00 0.00 0.00 0.00 51.96 53.07 3dv0 s ALA 58 Cb 0.08 -1.88 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 3dv0 s ALA 58 CO -0.01 -1.43 1.77 0.93 0.00 0.00 0.00 175.76 177.02 3dv0 h GLU 59 N 8.15 0.25 -0.91 0.00 3.07 -1.90 -1.78 114.58 121.46 3dv0 h GLU 59 Ca -0.16 -0.01 0.10 0.00 -0.50 0.00 0.00 59.36 58.78 3dv0 h GLU 59 Cb 1.15 -0.06 -0.08 0.00 -0.84 0.00 0.00 28.75 28.93 3dv0 h GLU 59 CO 0.26 0.16 0.55 1.03 -1.40 0.00 0.00 179.01 179.62 3dv0 h SER 60 N 0.25 0.81 -0.29 1.42 0.87 -1.93 -0.94 113.55 113.75 3dv0 h SER 60 Ca 0.09 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.62 3dv0 h SER 60 Cb 0.01 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 3dv0 h SER 60 CO -0.05 0.46 -0.06 1.23 -0.53 0.00 0.00 176.83 177.88 3dv0 h GLY 61 N 0.91 0.72 0.94 5.77 0.00 -1.77 -2.17 103.07 107.47 3dv0 h GLY 61 Ca 0.43 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 3dv0 h GLY 61 CO -0.24 0.45 0.09 -2.22 0.00 0.00 0.00 176.54 174.62 3dv0 h ILE 62 N 0.62 1.23 -0.77 2.60 2.04 -0.35 -1.34 117.51 121.55 3dv0 h ILE 62 Ca 0.12 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 3dv0 h ILE 62 Cb 0.48 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 3dv0 h ILE 62 CO 0.03 0.28 0.43 1.23 0.00 0.00 0.00 178.15 180.12 3dv0 h GLY 63 N 0.53 1.15 1.02 5.37 0.00 -1.12 -1.40 103.07 108.61 3dv0 h GLY 63 Ca 0.13 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 3dv0 h GLY 63 CO 0.00 0.49 0.00 -1.33 0.00 0.00 0.00 176.54 175.71 3dv0 h GLY 64 N 1.06 0.97 0.69 4.60 0.00 -1.24 -2.41 103.07 106.75 3dv0 h GLY 64 Ca 0.27 -0.71 0.07 0.00 0.00 0.00 0.00 47.33 46.96 3dv0 h GLY 64 CO -0.04 0.65 0.52 -2.00 0.00 0.00 0.00 176.54 175.67 3dv0 h LEU 65 N 0.76 0.81 0.02 3.11 5.85 -0.84 0.48 115.31 125.51 3dv0 h LEU 65 Ca 0.14 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 3dv0 h LEU 65 Cb 0.52 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3dv0 h LEU 65 CO 0.03 0.51 -0.01 0.00 -0.34 0.00 0.00 178.44 178.62 3dv0 h ALA 66 N 1.41 -0.03 -0.23 1.25 0.00 -1.02 0.17 119.26 120.80 3dv0 h ALA 66 Ca 0.38 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.28 3dv0 h ALA 66 Cb 0.20 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3dv0 h ALA 66 CO -0.18 -0.46 -0.11 0.82 0.00 0.00 0.00 179.25 179.31 3dv0 h ILE 67 N -0.14 0.64 -0.58 0.00 2.04 -0.90 0.97 117.51 119.53 3dv0 h ILE 67 Ca -0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 3dv0 h ILE 67 Cb 0.13 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 3dv0 h ILE 67 CO 0.01 0.00 0.30 1.23 0.00 0.00 0.00 178.15 179.68 3dv0 h GLY 68 N -0.09 0.83 1.95 5.37 0.00 -0.71 -0.66 103.07 109.77 3dv0 h GLY 68 Ca 0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 3dv0 h GLY 68 CO -0.29 0.11 -0.23 1.41 0.00 0.00 0.00 176.54 177.54 3dv0 h LEU 69 N 0.56 0.06 -0.33 3.11 3.38 -0.27 -2.19 115.31 119.63 3dv0 h LEU 69 Ca 0.26 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.09 3dv0 h LEU 69 Cb 0.19 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3dv0 h LEU 69 CO -0.19 0.30 -0.30 0.00 0.09 0.00 0.00 178.44 178.34 3dv0 h ALA 70 N 1.71 0.48 0.00 1.53 0.00 0.38 -1.55 119.26 121.81 3dv0 h ALA 70 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3dv0 h ALA 70 Cb 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3dv0 h ALA 70 CO 0.03 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.07 3dv0 n LEU 71 N -4.21 0.00 -0.76 0.00 4.77 -0.37 -0.61 117.00 115.82 3dv0 n LEU 71 Ca -0.03 0.39 0.07 0.00 -0.03 0.00 0.00 56.01 56.41 3dv0 n LEU 71 Cb 0.49 -0.39 0.18 0.00 -2.33 0.00 0.00 43.42 41.36 3dv0 n LEU 71 CO 0.46 -0.32 0.64 0.00 -1.33 0.00 0.00 177.39 176.84 3dv0 n GLN 72 N -1.39 2.67 -0.47 3.23 1.13 -0.80 -4.97 117.38 116.78 3dv0 n GLN 72 Ca 0.02 -2.10 0.00 0.00 -1.94 0.00 0.00 57.00 52.98 3dv0 n GLN 72 Cb 0.05 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.08 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 0.75 0.76 3.94 1.08 0.00 0.22 -5.07 105.19 106.87 3dv0 n GLY 73 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.15 3.15 -0.78 1.61 0.08 -0.65 -4.90 117.98 114.34 3dv0 s PHE 74 Ca 0.00 0.41 0.02 0.00 0.12 0.00 0.00 56.93 57.49 3dv0 s PHE 74 Cb 0.00 -2.67 0.19 0.00 -0.57 0.00 0.00 43.02 39.97 3dv0 s PHE 74 CO 0.00 -0.77 0.62 -2.13 -0.10 0.00 0.00 175.22 172.85 3dv0 n ARG 75 N -2.45 2.19 -2.02 0.44 0.63 -0.43 -4.41 116.66 110.61 3dv0 n ARG 75 Ca 0.04 -4.50 -0.42 0.00 -0.92 0.00 0.00 57.85 52.06 3dv0 n ARG 75 Cb 0.58 -2.34 -0.03 0.00 0.45 0.00 0.00 32.46 31.13 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 -1.49 4.22 -0.67 -0.14 0.04 -1.23 -2.07 135.00 133.66 3dv0 s PRO 76 Ca 0.27 2.22 0.06 0.00 0.04 0.00 0.00 61.00 63.58 3dv0 s PRO 76 Cb -0.05 -3.58 0.22 0.00 0.04 0.00 0.00 34.50 31.13 3dv0 s PRO 76 CO -0.15 -0.68 0.64 0.28 0.04 0.00 0.00 177.00 177.13 3dv0 n VAL 77 N 4.69 2.06 -1.46 -0.36 0.31 0.25 -1.83 118.33 121.98 3dv0 n VAL 77 Ca 0.15 -5.07 -0.29 0.00 -0.01 0.00 0.00 64.34 59.11 3dv0 n VAL 77 Cb 0.41 -2.14 0.17 0.00 -0.91 0.00 0.00 33.84 31.38 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 -2.06 0.51 -0.06 5.55 0.04 -1.18 -3.29 135.00 134.51 3dv0 s PRO 78 Ca 0.34 0.14 -0.04 0.00 0.04 0.00 0.00 61.00 61.48 3dv0 s PRO 78 Cb 0.07 -1.78 0.03 0.00 0.04 0.00 0.00 34.50 32.86 3dv0 s PRO 78 CO -0.08 -2.60 0.14 -2.00 0.04 0.00 0.00 177.00 172.50 3dv0 s GLU 79 N -5.36 0.12 -0.37 4.56 2.12 -0.67 -2.01 118.70 117.10 3dv0 s GLU 79 Ca 0.67 0.28 -0.10 0.00 0.36 0.00 0.00 54.97 56.18 3dv0 s GLU 79 Cb -0.13 -0.06 0.03 0.00 0.26 0.00 0.00 34.13 34.23 3dv0 s GLU 79 CO 0.54 -0.10 0.18 0.42 -0.54 0.00 0.00 175.26 175.77 3dv0 s ILE 80 N 0.66 4.38 0.21 -3.70 -1.09 -0.32 -4.44 121.20 116.92 3dv0 s ILE 80 Ca -0.05 -0.92 0.02 0.00 -2.23 0.00 0.00 60.65 57.47 3dv0 s ILE 80 Cb -0.07 -3.45 0.28 0.00 -1.58 0.00 0.00 42.46 37.65 3dv0 s ILE 80 CO -0.03 -0.22 1.07 1.67 -1.23 0.00 0.00 174.94 176.20 3dv0 n GLN 81 N 4.95 -0.05 -3.72 2.79 7.27 -1.26 -4.14 117.38 123.22 3dv0 n GLN 81 Ca -0.12 1.01 -0.12 0.00 0.07 0.00 0.00 57.00 57.85 3dv0 n GLN 81 Cb 0.46 -1.63 -0.12 0.00 2.41 0.00 0.00 30.24 31.36 3dv0 n GLN 81 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 3dv0 s PHE 82 N -5.54 -0.40 -0.19 3.69 0.08 -1.26 -4.40 117.98 109.95 3dv0 s PHE 82 Ca -0.09 0.92 0.21 0.00 0.12 0.00 0.00 56.93 58.10 3dv0 s PHE 82 Cb 0.20 0.11 1.16 0.00 -0.57 0.00 0.00 43.02 43.92 3dv0 s PHE 82 CO 0.53 -0.26 1.65 0.34 -0.10 0.00 0.00 175.22 177.38 3dv0 n PHE 83 N 4.16 0.72 0.39 0.36 7.35 -0.79 0.20 117.46 129.85 3dv0 n PHE 83 Ca -0.24 0.38 0.10 0.00 -0.76 0.00 0.00 57.45 56.93 3dv0 n PHE 83 Cb 0.54 -1.10 0.44 0.00 0.35 0.00 0.00 39.48 39.71 3dv0 n PHE 83 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3dv0 n GLY 84 N -1.30 -1.14 1.57 7.13 0.00 -1.25 -1.09 105.19 109.10 3dv0 n GLY 84 Ca -0.01 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.03 1.44 0.22 1.61 3.72 0.13 -4.28 117.46 118.28 3dv0 n PHE 85 Ca 0.02 -0.58 0.08 0.00 -0.05 0.00 0.00 57.45 56.92 3dv0 n PHE 85 Cb 0.19 -0.22 0.51 0.00 -0.94 0.00 0.00 39.48 39.02 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 4.12 0.82 -1.01 -4.37 3.04 -1.25 -3.06 116.25 114.53 3dv0 h VAL 86 Ca 0.00 -1.01 0.25 0.00 -1.01 0.00 0.00 66.70 64.93 3dv0 h VAL 86 Cb 1.40 1.61 -0.09 0.00 -2.01 0.00 0.00 31.29 32.21 3dv0 h VAL 86 CO 0.21 0.25 0.66 1.88 -1.01 0.00 0.00 177.57 179.55 3dv0 h TYR 87 N 0.00 0.65 0.00 3.17 0.05 -1.80 0.32 116.97 119.35 3dv0 h TYR 87 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 3dv0 h TYR 87 Cb 0.59 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.14 3dv0 h TYR 87 CO 0.00 0.09 0.00 0.93 -1.05 0.00 0.00 178.16 178.13 3dv0 h GLU 88 N 0.41 0.00 0.00 4.88 3.07 -1.88 -3.25 114.58 117.81 3dv0 h GLU 88 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 3dv0 h GLU 88 Cb 1.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 3dv0 h GLU 88 CO -0.27 0.00 -0.10 1.55 -1.40 0.00 0.00 179.01 178.79 3dv0 n VAL 89 N -2.50 1.32 -0.23 3.13 3.14 0.10 -3.58 118.33 119.71 3dv0 n VAL 89 Ca 0.02 -1.56 0.16 0.00 -2.96 0.00 0.00 64.34 60.01 3dv0 n VAL 89 Cb 0.30 0.05 0.48 0.00 -1.06 0.00 0.00 33.84 33.61 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 0.00 0.46 -0.35 1.45 2.86 -1.35 -2.43 114.93 115.58 3dv0 h MET 90 Ca 0.00 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 3dv0 h MET 90 Cb 1.02 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 3dv0 h MET 90 CO 0.00 0.31 -0.27 0.22 1.06 0.00 0.00 176.91 178.23 3dv0 h ASP 91 N 0.48 0.84 -0.05 1.22 3.58 -1.88 -0.41 116.42 120.21 3dv0 h ASP 91 Ca 0.44 -0.44 -0.10 0.00 0.42 0.00 0.00 57.03 57.34 3dv0 h ASP 91 Cb 0.98 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 3dv0 h ASP 91 CO -0.17 1.10 -0.29 0.28 -2.88 0.00 0.00 179.24 177.28 3dv0 h SER 92 N 0.58 0.51 0.13 2.28 0.02 -1.81 0.89 113.55 116.15 3dv0 h SER 92 Ca 0.07 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 3dv0 h SER 92 Cb 0.83 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.24 3dv0 h SER 92 CO 0.07 0.78 -0.06 0.40 -1.14 0.00 0.00 176.83 176.87 3dv0 h ILE 93 N 0.43 0.00 0.00 3.27 2.04 -1.46 -1.21 117.51 120.58 3dv0 h ILE 93 Ca 0.06 -0.86 -0.24 0.00 1.00 0.00 0.00 64.86 64.82 3dv0 h ILE 93 Cb 0.72 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 3dv0 h ILE 93 CO 0.06 0.00 -1.61 0.00 0.00 0.00 0.00 178.15 176.60 3dv0 h GLY 95 N 3.61 0.00 0.00 0.00 0.00 -0.98 -3.42 103.07 102.27 3dv0 h GLY 95 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3dv0 h GLY 95 CO 0.06 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.54 3dv0 n GLN 96 N -2.81 0.00 -0.29 4.80 1.13 0.08 -4.71 117.38 115.59 3dv0 n GLN 96 Ca -0.06 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.12 3dv0 n GLN 96 Cb 0.72 0.00 0.26 0.00 0.11 0.00 0.00 30.24 31.34 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 0.23 0.00 -1.09 -0.00 -1.35 0.48 114.93 113.20 3dv0 h MET 97 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 3dv0 h MET 97 Cb 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 31.55 3dv0 h MET 97 CO 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 176.91 177.06 3dv0 h ALA 98 N 1.74 1.00 0.00 -3.00 0.00 -1.68 -3.02 119.26 114.31 3dv0 h ALA 98 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 3dv0 h ALA 98 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3dv0 h ALA 98 CO -0.62 0.00 -1.46 0.54 0.00 0.00 0.00 179.25 177.71 3dv0 n ARG 99 N -3.05 0.84 -0.25 0.00 1.74 0.15 -4.24 116.66 111.84 3dv0 n ARG 99 Ca -0.01 -0.11 0.06 0.00 -0.77 0.00 0.00 57.85 57.02 3dv0 n ARG 99 Cb 0.19 -1.37 0.17 0.00 -1.02 0.00 0.00 32.46 30.43 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 0.44 -0.46 0.55 1.08 -0.91 0.82 117.51 119.02 3dv0 h ILE 100 Ca 0.00 -0.07 -0.04 0.00 -0.39 0.00 0.00 64.86 64.37 3dv0 h ILE 100 Cb 0.66 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 3dv0 h ILE 100 CO 0.00 0.04 0.15 -0.09 -0.69 0.00 0.00 178.15 177.55 3dv0 h ARG 101 N 0.19 0.72 0.27 2.37 2.43 -1.79 -1.18 114.38 117.39 3dv0 h ARG 101 Ca 0.41 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 3dv0 h ARG 101 Cb 0.73 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3dv0 h ARG 101 CO -0.57 0.69 -0.13 -0.92 -1.51 0.00 0.00 179.97 177.53 3dv0 h TYR 102 N 0.62 -0.34 -0.62 2.20 5.03 -1.59 0.62 116.97 122.88 3dv0 h TYR 102 Ca 0.15 -0.01 0.18 0.00 2.58 0.00 0.00 58.73 61.63 3dv0 h TYR 102 Cb 0.27 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.64 3dv0 h TYR 102 CO 0.01 -0.06 0.45 -0.09 -1.32 0.00 0.00 178.16 177.16 3dv0 h ARG 103 N -0.61 0.00 -0.46 1.82 2.43 0.72 -1.04 114.38 117.23 3dv0 h ARG 103 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3dv0 h ARG 103 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3dv0 h ARG 103 CO 0.06 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 178.77 3dv0 n THR 104 N -4.29 1.60 -2.94 0.20 -2.24 -0.46 -4.95 114.28 101.19 3dv0 n THR 104 Ca 0.12 -1.27 -0.22 0.00 -2.27 0.00 0.00 64.05 60.41 3dv0 n THR 104 Cb 0.70 0.19 0.02 0.00 -2.10 0.00 0.00 70.33 69.15 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 0.58 -0.51 2.20 3.38 0.00 -0.40 -1.53 105.19 108.91 3dv0 n GLY 105 Ca 0.20 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.36 2.28 0.37 -0.02 0.00 0.21 -4.91 105.19 101.75 3dv0 n GLY 106 Ca -0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.92 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 2.43 1.07 -6.24 1.61 9.65 -1.50 -3.42 114.38 117.98 3dv0 h ARG 107 Ca 0.00 -0.06 -0.58 0.00 -1.10 0.00 0.00 59.98 58.23 3dv0 h ARG 107 Cb 0.00 -0.24 -0.18 0.00 -1.39 0.00 0.00 29.97 28.16 3dv0 h ARG 107 CO 0.00 0.71 -0.80 0.71 2.80 0.00 0.00 179.97 183.39 3dv0 s TYR 108 N -5.95 2.03 0.17 2.20 2.02 -1.26 -5.12 117.35 111.44 3dv0 s TYR 108 Ca -0.12 -0.42 -0.04 0.00 -0.37 0.00 0.00 57.07 56.12 3dv0 s TYR 108 Cb 0.19 -1.01 -0.03 0.00 -0.40 0.00 0.00 41.96 40.71 3dv0 s TYR 108 CO 0.80 0.41 0.18 -3.38 -1.57 0.00 0.00 175.55 171.99 3dv0 s HIS 109 N -1.86 0.75 -0.60 2.71 -3.43 -1.26 -3.48 115.29 108.12 3dv0 s HIS 109 Ca 0.18 -1.09 0.04 0.00 -0.80 0.00 0.00 55.06 53.40 3dv0 s HIS 109 Cb -0.07 -0.31 0.15 0.00 -1.43 0.00 0.00 32.58 30.92 3dv0 s HIS 109 CO 0.08 -0.65 0.37 -1.64 -2.00 0.00 0.00 174.74 170.90 3dv0 s MET 110 N -4.05 2.16 -1.44 -0.38 -1.94 -1.24 -4.75 119.30 107.65 3dv0 s MET 110 Ca 0.26 -2.93 -0.13 0.00 -1.71 0.00 0.00 55.69 51.17 3dv0 s MET 110 Cb 0.05 -3.29 -0.01 0.00 2.01 0.00 0.00 34.83 33.60 3dv0 s MET 110 CO 0.05 -1.20 2.38 -0.35 -0.01 0.00 0.00 175.02 175.89 3dv0 n PRO 111 N 2.58 2.95 -4.78 2.03 -0.04 -1.20 -1.11 135.00 135.43 3dv0 n PRO 111 Ca 0.13 -2.43 -0.33 0.00 -0.04 0.00 0.00 63.50 60.83 3dv0 n PRO 111 Cb 0.34 -3.13 -0.13 0.00 -0.04 0.00 0.00 33.50 30.54 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 3.08 3.25 -0.20 0.52 1.01 -1.26 -3.50 121.20 124.10 3dv0 s ILE 112 Ca 0.53 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.56 3dv0 s ILE 112 Cb 0.15 -2.32 0.04 0.00 0.01 0.00 0.00 42.46 40.34 3dv0 s ILE 112 CO -0.07 0.57 -0.12 -0.89 0.00 0.00 0.00 174.94 174.43 3dv0 s THR 113 N -0.43 1.80 -0.20 2.92 2.01 -0.76 -0.99 115.64 119.98 3dv0 s THR 113 Ca 0.05 -1.09 -0.15 0.00 0.31 0.00 0.00 61.69 60.82 3dv0 s THR 113 Cb -0.12 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 3dv0 s THR 113 CO 0.02 0.21 0.36 -0.63 -0.69 0.00 0.00 174.62 173.89 3dv0 s ILE 114 N 1.33 5.23 -0.13 1.82 1.01 -0.37 -3.09 121.20 127.00 3dv0 s ILE 114 Ca -0.01 0.62 -0.06 0.00 0.00 0.00 0.00 60.65 61.20 3dv0 s ILE 114 Cb -0.16 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 3dv0 s ILE 114 CO -0.09 0.27 0.08 -0.13 0.00 0.00 0.00 174.94 175.08 3dv0 s ARG 115 N 1.21 3.52 -0.28 2.79 0.52 -0.85 -0.12 118.95 125.74 3dv0 s ARG 115 Ca 0.17 -0.26 -0.16 0.00 -0.52 0.00 0.00 55.73 54.95 3dv0 s ARG 115 Cb -0.14 -3.11 0.09 0.00 0.52 0.00 0.00 34.95 32.31 3dv0 s ARG 115 CO 0.07 0.59 0.75 0.45 0.02 0.00 0.00 175.30 177.18 3dv0 s SER 116 N -0.52 -0.85 0.41 0.23 0.15 -0.91 -1.17 113.70 111.04 3dv0 s SER 116 Ca 0.11 1.37 -0.19 0.00 0.70 0.00 0.00 55.95 57.94 3dv0 s SER 116 Cb -0.12 1.35 -0.10 0.00 -1.71 0.00 0.00 66.02 65.44 3dv0 s SER 116 CO 0.02 -0.22 0.89 -2.16 1.20 0.00 0.00 173.24 172.98 3dv0 s PRO 117 N 1.52 4.14 0.00 5.44 0.04 -1.26 -1.40 135.00 143.47 3dv0 s PRO 117 Ca -0.09 0.97 0.00 0.00 0.04 0.00 0.00 61.00 61.92 3dv0 s PRO 117 Cb -0.05 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.25 3dv0 s PRO 117 CO -0.18 -0.00 0.00 1.97 0.04 0.00 0.00 177.00 178.82 3dv0 n PHE 118 N -0.67 -0.62 0.00 0.56 -1.74 -0.38 -1.89 117.46 112.72 3dv0 n PHE 118 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.95 3dv0 n PHE 118 Cb 0.54 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.54 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 0.00 0.91 2.21 4.97 0.00 -0.76 0.18 105.19 112.70 3dv0 n GLY 119 Ca 0.00 -1.64 -0.18 0.00 0.00 0.00 0.00 46.02 44.20 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 1.08 3.35 0.09 -0.02 0.00 -1.26 -4.31 105.19 104.13 3dv0 n GLY 120 Ca 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.74 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 1.23 1.51 0.04 -0.02 0.00 -1.26 -4.59 105.19 102.09 3dv0 n GLY 121 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.54 0.00 -3.65 1.61 0.24 -1.26 -4.96 118.33 108.77 3dv0 n VAL 122 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 3dv0 n VAL 122 Cb 0.01 0.70 0.07 0.00 -1.47 0.00 0.00 33.84 33.15 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 0.00 -2.72 -1.20 6.34 8.25 -1.26 -4.98 115.22 119.64 3dv0 n HIS 123 Ca 0.00 0.97 -0.31 0.00 -0.26 0.00 0.00 57.72 58.12 3dv0 n HIS 123 Cb 0.51 -4.77 0.11 0.00 1.12 0.00 0.00 29.99 26.96 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 3.12 1.25 1.59 -4.23 -1.26 -4.91 115.64 107.89 3dv0 s THR 124 Ca 0.60 0.36 -0.21 0.00 -1.18 0.00 0.00 61.69 61.26 3dv0 s THR 124 Cb -0.27 -2.81 0.31 0.00 1.34 0.00 0.00 72.50 71.07 3dv0 s THR 124 CO 0.74 -0.47 1.11 -2.84 -0.54 0.00 0.00 174.62 172.61 3dv0 s PRO 125 N -4.88 -1.58 0.57 3.99 0.02 -1.26 -4.57 135.00 127.28 3dv0 s PRO 125 Ca 0.62 -0.17 -0.20 0.00 0.02 0.00 0.00 61.00 61.27 3dv0 s PRO 125 Cb -0.18 -1.56 -0.05 0.00 0.02 0.00 0.00 34.50 32.72 3dv0 s PRO 125 CO 0.56 -3.93 1.06 -1.91 -0.33 0.00 0.00 177.00 172.46 3dv0 n GLU 126 N -4.89 1.13 -2.38 5.54 2.13 -1.26 -3.13 120.64 117.77 3dv0 n GLU 126 Ca 0.15 0.43 -0.18 0.00 0.66 0.00 0.00 57.16 58.21 3dv0 n GLU 126 Cb 0.60 -2.24 -0.01 0.00 0.27 0.00 0.00 31.44 30.06 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 -0.67 -1.67 -0.06 4.31 4.77 -1.26 -4.84 117.00 117.58 3dv0 n LEU 127 Ca 0.12 0.07 -0.07 0.00 -0.03 0.00 0.00 56.01 56.10 3dv0 n LEU 127 Cb 0.46 -2.68 -0.06 0.00 -2.33 0.00 0.00 43.42 38.80 3dv0 n LEU 127 CO 0.51 -0.22 -0.86 1.41 -1.33 0.00 0.00 177.39 176.90 3dv0 n HIS 128 N -3.75 0.00 0.15 -1.77 8.25 -1.18 -3.96 115.22 112.96 3dv0 n HIS 128 Ca -0.21 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.35 3dv0 n HIS 128 Cb 0.66 -0.46 -0.16 0.00 1.12 0.00 0.00 29.99 31.15 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 -2.68 0.24 -4.35 0.41 7.64 -1.26 -4.53 113.62 109.08 3dv0 n SER 129 Ca -0.19 -0.16 -0.44 0.00 1.01 0.00 0.00 58.87 59.09 3dv0 n SER 129 Cb 0.75 1.82 -0.01 0.00 -1.01 0.00 0.00 64.21 65.77 3dv0 n SER 129 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3dv0 n ASP 130 N -2.12 -2.05 -4.32 6.43 9.92 -1.26 -1.83 116.55 121.31 3dv0 n ASP 130 Ca -0.03 0.93 -0.42 0.00 -0.53 0.00 0.00 54.79 54.74 3dv0 n ASP 130 Cb 0.52 -0.94 -0.09 0.00 -0.64 0.00 0.00 41.12 39.98 3dv0 n ASP 130 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 3dv0 s SER 131 N -0.99 5.90 -0.31 -2.24 0.01 -1.26 -4.29 113.70 110.53 3dv0 s SER 131 Ca 0.61 -1.45 0.08 0.00 1.31 0.00 0.00 55.95 56.50 3dv0 s SER 131 Cb -0.73 -2.09 0.48 0.00 0.21 0.00 0.00 66.02 63.88 3dv0 s SER 131 CO 0.60 -0.61 1.40 0.18 0.41 0.00 0.00 173.24 175.22 3dv0 n LEU 132 N 5.07 4.30 0.24 2.44 4.77 -1.26 -4.61 117.00 127.95 3dv0 n LEU 132 Ca -0.11 -4.07 0.16 0.00 -0.03 0.00 0.00 56.01 51.95 3dv0 n LEU 132 Cb 0.43 -0.58 0.55 0.00 -2.33 0.00 0.00 43.42 41.49 3dv0 n LEU 132 CO 0.44 1.51 0.94 1.05 -1.33 0.00 0.00 177.39 179.99 3dv0 h GLU 133 N 1.34 0.00 0.00 3.23 9.09 -1.95 -3.02 114.58 123.27 3dv0 h GLU 133 Ca 0.24 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.60 3dv0 h GLU 133 Cb 1.44 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.53 3dv0 h GLU 133 CO 0.49 0.00 -0.23 0.78 0.05 0.00 0.00 179.01 180.09 3dv0 h GLY 134 N 2.56 0.00 0.31 1.06 0.00 -1.82 -1.87 103.07 103.31 3dv0 h GLY 134 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3dv0 h GLY 134 CO 0.00 0.00 -0.09 1.41 0.00 0.00 0.00 176.54 177.86 3dv0 h LEU 135 N 0.00 -0.21 -2.24 3.11 3.38 -1.85 -3.27 115.31 114.23 3dv0 h LEU 135 Ca -0.00 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 3dv0 h LEU 135 Cb 0.43 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3dv0 h LEU 135 CO 0.03 0.34 -0.01 -0.37 0.09 0.00 0.00 178.44 178.52 3dv0 h VAL 136 N -0.94 0.07 0.00 1.22 -1.51 -1.67 -1.85 116.25 111.56 3dv0 h VAL 136 Ca -0.03 -0.27 -0.05 0.00 -1.23 0.00 0.00 66.70 65.13 3dv0 h VAL 136 Cb 0.47 1.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 3dv0 h VAL 136 CO 0.04 0.01 -0.23 0.00 -1.23 0.00 0.00 177.57 176.17 3dv0 h ALA 137 N 1.99 1.18 -0.01 5.19 0.00 -1.39 -2.71 119.26 123.51 3dv0 h ALA 137 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3dv0 h ALA 137 Cb 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3dv0 h ALA 137 CO 0.00 0.28 -0.03 1.04 0.00 0.00 0.00 179.25 180.54 3dv0 n GLN 138 N -3.63 1.07 -3.43 0.00 6.02 -0.69 -4.79 117.38 111.93 3dv0 n GLN 138 Ca -0.01 -0.34 -0.43 0.00 -0.01 0.00 0.00 57.00 56.21 3dv0 n GLN 138 Cb 0.36 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 30.03 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 -2.16 2.99 0.42 -1.09 2.00 -1.03 -5.05 119.66 115.75 3dv0 s GLN 139 Ca 0.39 -0.98 -0.25 0.00 -2.00 0.00 0.00 55.36 52.52 3dv0 s GLN 139 Cb 0.21 -3.98 -0.10 0.00 0.80 0.00 0.00 33.01 29.94 3dv0 s GLN 139 CO 0.39 -0.78 1.18 -2.30 -0.50 0.00 0.00 175.29 173.29 3dv0 n PRO 140 N 5.24 1.72 -0.09 1.67 -0.02 -1.26 -2.79 135.00 139.48 3dv0 n PRO 140 Ca -0.10 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 3dv0 n PRO 140 Cb 0.47 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 0.94 0.58 3.21 -1.23 0.00 -1.26 -4.66 105.19 102.78 3dv0 n GLY 141 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 2.21 -0.13 0.99 1.43 -1.12 -4.31 118.68 117.75 3dv0 s LEU 142 Ca 0.00 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 3dv0 s LEU 142 Cb 0.00 -0.77 0.01 0.00 0.03 0.00 0.00 46.19 45.46 3dv0 s LEU 142 CO 0.00 0.06 -0.22 -0.54 0.23 0.00 0.00 176.35 175.88 3dv0 s LYS 143 N -1.42 3.03 -0.28 1.70 1.02 -1.12 -4.74 119.74 117.94 3dv0 s LYS 143 Ca 0.04 -0.86 -0.08 0.00 0.02 0.00 0.00 55.97 55.09 3dv0 s LYS 143 Cb -0.09 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 3dv0 s LYS 143 CO 0.02 0.03 0.10 0.08 -0.92 0.00 0.00 175.35 174.65 3dv0 s VAL 144 N 0.72 4.30 -0.10 3.17 1.01 0.45 -0.83 120.40 129.12 3dv0 s VAL 144 Ca -0.09 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.51 3dv0 s VAL 144 Cb -0.16 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 3dv0 s VAL 144 CO 0.00 0.20 -0.09 -0.69 0.00 0.00 0.00 175.10 174.52 3dv0 s VAL 145 N 1.59 3.46 -0.21 2.92 1.01 0.51 -0.85 120.40 128.83 3dv0 s VAL 145 Ca 0.05 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 3dv0 s VAL 145 Cb -0.16 -2.44 0.07 0.00 0.00 0.00 0.00 36.38 33.86 3dv0 s VAL 145 CO 0.04 0.56 0.10 -0.63 0.00 0.00 0.00 175.10 175.17 3dv0 s ILE 146 N -0.29 -0.05 0.31 2.22 1.01 -0.08 -1.34 121.20 123.00 3dv0 s ILE 146 Ca 0.03 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 3dv0 s ILE 146 Cb -0.13 -0.74 -0.07 0.00 0.01 0.00 0.00 42.46 41.54 3dv0 s ILE 146 CO 0.03 -0.43 0.66 -2.16 0.00 0.00 0.00 174.94 173.04 3dv0 s PRO 147 N 2.11 3.82 0.00 2.79 0.04 -1.26 -4.38 135.00 138.13 3dv0 s PRO 147 Ca 0.04 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.48 3dv0 s PRO 147 Cb -0.16 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.87 3dv0 s PRO 147 CO -0.18 0.16 0.17 -1.13 0.04 0.00 0.00 177.00 176.06 3dv0 n SER 148 N -0.66 0.35 -4.10 6.66 3.41 -1.26 -4.60 113.62 113.42 3dv0 n SER 148 Ca 0.02 -0.67 -0.12 0.00 -0.26 0.00 0.00 58.87 57.83 3dv0 n SER 148 Cb 0.53 0.64 -0.11 0.00 -0.26 0.00 0.00 64.21 65.02 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 -0.64 0.61 0.21 6.66 -4.23 -1.26 -4.98 115.64 112.01 3dv0 s THR 149 Ca 0.00 -1.37 -0.09 0.00 -1.18 0.00 0.00 61.69 59.05 3dv0 s THR 149 Cb 0.00 -0.98 0.15 0.00 1.34 0.00 0.00 72.50 73.02 3dv0 s THR 149 CO 0.00 -0.54 1.84 -0.65 -0.54 0.00 0.00 174.62 174.73 3dv0 h PRO 150 N 3.99 0.80 -0.68 3.99 0.11 -1.88 -0.69 132.00 137.64 3dv0 h PRO 150 Ca -0.36 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.74 3dv0 h PRO 150 Cb 1.19 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.07 3dv0 h PRO 150 CO 0.49 0.53 0.42 -0.92 -0.21 0.00 0.00 178.00 178.30 3dv0 h TYR 151 N 0.83 0.78 -0.25 0.65 3.20 -1.90 -2.69 116.97 117.58 3dv0 h TYR 151 Ca 0.30 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 62.01 3dv0 h TYR 151 Cb 0.09 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.11 3dv0 h TYR 151 CO -0.05 0.43 -0.56 -0.44 -1.64 0.00 0.00 178.16 175.89 3dv0 h ASP 152 N 0.80 0.93 -0.78 -2.11 3.32 -1.86 -3.14 116.42 113.59 3dv0 h ASP 152 Ca 0.28 -0.55 0.12 0.00 0.02 0.00 0.00 57.03 56.90 3dv0 h ASP 152 Cb 0.06 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 3dv0 h ASP 152 CO -0.12 1.31 0.51 0.00 -1.72 0.00 0.00 179.24 179.22 3dv0 h ALA 153 N 0.64 1.90 0.17 3.45 0.00 -0.88 -0.22 119.26 124.32 3dv0 h ALA 153 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dv0 h ALA 153 Cb 1.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3dv0 h ALA 153 CO 0.12 -0.09 -0.08 -0.22 0.00 0.00 0.00 179.25 178.98 3dv0 h LYS 154 N 0.60 -0.22 -0.62 0.00 3.64 -1.47 -1.62 116.57 116.88 3dv0 h LYS 154 Ca 0.37 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.89 3dv0 h LYS 154 Cb 0.62 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 3dv0 h LYS 154 CO -0.14 -0.14 0.42 0.78 -2.27 0.00 0.00 179.45 178.10 3dv0 h GLY 155 N -0.49 0.47 1.26 5.01 0.00 -1.51 0.12 103.07 107.93 3dv0 h GLY 155 Ca -0.02 -0.13 -0.27 0.00 0.00 0.00 0.00 47.33 46.91 3dv0 h GLY 155 CO 0.04 0.06 -1.09 1.41 0.00 0.00 0.00 176.54 176.96 3dv0 h LEU 156 N 0.31 0.87 -0.73 3.11 3.38 -1.14 -1.45 115.31 119.66 3dv0 h LEU 156 Ca 0.30 -0.72 -0.13 0.00 0.09 0.00 0.00 57.88 57.41 3dv0 h LEU 156 Cb 0.74 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3dv0 h LEU 156 CO -0.07 1.52 -0.49 0.25 0.09 0.00 0.00 178.44 179.74 3dv0 h LEU 157 N 0.35 0.39 -0.31 1.67 5.85 -0.47 0.34 115.31 123.13 3dv0 h LEU 157 Ca -0.14 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.32 3dv0 h LEU 157 Cb 1.75 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 3dv0 h LEU 157 CO 0.21 0.82 -0.09 0.40 -0.34 0.00 0.00 178.44 179.44 3dv0 h ILE 158 N 0.29 1.28 -0.58 4.05 1.08 -0.81 -0.93 117.51 121.88 3dv0 h ILE 158 Ca 0.01 -1.15 -0.08 0.00 -0.39 0.00 0.00 64.86 63.26 3dv0 h ILE 158 Cb 0.97 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 36.09 3dv0 h ILE 158 CO 0.08 0.37 0.04 0.28 -0.69 0.00 0.00 178.15 178.23 3dv0 h SER 159 N 0.37 0.95 0.73 1.72 0.02 -1.05 -2.37 113.55 113.92 3dv0 h SER 159 Ca 0.08 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 3dv0 h SER 159 Cb 0.59 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 3dv0 h SER 159 CO 0.03 0.98 -0.43 0.00 -1.14 0.00 0.00 176.83 176.28 3dv0 h ALA 160 N 1.12 -1.11 -0.10 3.77 0.00 -0.16 -0.16 119.26 122.63 3dv0 h ALA 160 Ca 0.17 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3dv0 h ALA 160 Cb 0.47 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 3dv0 h ALA 160 CO 0.02 -1.14 0.09 0.82 0.00 0.00 0.00 179.25 179.05 3dv0 h ILE 161 N -1.08 0.64 0.00 0.00 2.04 -1.10 -1.63 117.51 116.37 3dv0 h ILE 161 Ca -0.09 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 3dv0 h ILE 161 Cb 0.86 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 3dv0 h ILE 161 CO 0.11 0.00 -0.74 0.03 0.00 0.00 0.00 178.15 177.55 3dv0 h ARG 162 N 0.00 0.00 -6.93 2.37 3.08 -1.02 -3.46 114.38 108.42 3dv0 h ARG 162 Ca 0.05 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.55 3dv0 h ARG 162 Cb 0.23 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.40 3dv0 h ARG 162 CO -0.00 0.14 0.69 -3.47 -1.07 0.00 0.00 179.97 176.26 3dv0 n ASP 163 N -2.92 3.35 -0.74 7.04 -0.08 -0.11 -4.90 116.55 118.20 3dv0 n ASP 163 Ca -0.01 1.16 0.08 0.00 -1.51 0.00 0.00 54.79 54.52 3dv0 n ASP 163 Cb 0.63 -1.59 0.23 0.00 2.34 0.00 0.00 41.12 42.74 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 0.16 2.16 -4.37 1.67 3.02 -1.26 -4.68 115.26 111.96 3dv0 n ASN 164 Ca 0.04 -1.93 -0.21 0.00 -0.03 0.00 0.00 54.58 52.45 3dv0 n ASN 164 Cb 0.40 -0.23 -0.11 0.00 -0.61 0.00 0.00 39.78 39.23 3dv0 n ASN 164 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3dv0 s ASP 165 N -1.17 2.90 0.29 6.41 1.01 -1.25 -3.27 116.67 121.59 3dv0 s ASP 165 Ca 0.30 -0.95 -0.30 0.00 0.71 0.00 0.00 52.55 52.31 3dv0 s ASP 165 Cb 0.16 -0.19 -0.13 0.00 1.01 0.00 0.00 42.92 43.77 3dv0 s ASP 165 CO 0.22 -0.05 1.36 -0.81 0.21 0.00 0.00 175.17 176.09 3dv0 n PRO 166 N -0.14 2.10 -4.20 8.23 -0.04 -0.27 -4.37 135.00 136.31 3dv0 n PRO 166 Ca -0.10 0.74 -0.21 0.00 -0.04 0.00 0.00 63.50 63.90 3dv0 n PRO 166 Cb 0.59 -2.37 -0.16 0.00 -0.04 0.00 0.00 33.50 31.52 3dv0 n PRO 166 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3dv0 s VAL 167 N -0.55 0.63 -0.31 0.52 1.01 -0.17 -2.79 120.40 118.74 3dv0 s VAL 167 Ca 0.62 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.29 3dv0 s VAL 167 Cb -0.60 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 3dv0 s VAL 167 CO 0.55 0.25 0.31 -0.63 0.00 0.00 0.00 175.10 175.59 3dv0 s ILE 168 N 0.95 5.21 -0.52 2.22 1.09 -0.01 -1.23 121.20 128.91 3dv0 s ILE 168 Ca -0.10 0.14 -0.11 0.00 -1.10 0.00 0.00 60.65 59.48 3dv0 s ILE 168 Cb -0.14 -3.72 0.13 0.00 -1.06 0.00 0.00 42.46 37.66 3dv0 s ILE 168 CO 0.00 0.04 0.42 0.12 -0.10 0.00 0.00 174.94 175.42 3dv0 s PHE 169 N 1.94 3.41 -0.23 3.97 5.36 0.84 -0.36 117.98 132.91 3dv0 s PHE 169 Ca 0.11 -1.81 -0.16 0.00 -0.96 0.00 0.00 56.93 54.10 3dv0 s PHE 169 Cb -0.16 -3.57 -0.04 0.00 -0.34 0.00 0.00 43.02 38.91 3dv0 s PHE 169 CO 0.11 -0.99 0.43 -0.51 -1.46 0.00 0.00 175.22 172.80 3dv0 s LEU 170 N 1.24 4.11 -0.22 6.12 1.43 -0.45 -2.13 118.68 128.78 3dv0 s LEU 170 Ca 0.07 0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 53.61 3dv0 s LEU 170 Cb -0.25 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.39 3dv0 s LEU 170 CO -0.01 -0.16 0.02 -1.61 0.23 0.00 0.00 176.35 174.82 3dv0 s GLU 171 N 1.72 3.60 -0.15 1.70 2.02 -0.50 -4.10 118.70 122.99 3dv0 s GLU 171 Ca 0.19 -0.52 -0.29 0.00 0.02 0.00 0.00 54.97 54.37 3dv0 s GLU 171 Cb -0.15 -3.15 -0.02 0.00 0.10 0.00 0.00 34.13 30.91 3dv0 s GLU 171 CO 0.09 -0.08 1.27 -1.58 0.02 0.00 0.00 175.26 174.98 3dv0 s HIS 172 N 1.26 2.85 0.26 1.61 2.46 -1.26 -1.25 115.29 121.22 3dv0 s HIS 172 Ca 0.04 1.00 -0.02 0.00 0.47 0.00 0.00 55.06 56.55 3dv0 s HIS 172 Cb -0.15 -3.51 0.49 0.00 -0.13 0.00 0.00 32.58 29.29 3dv0 s HIS 172 CO 0.01 -1.73 1.78 -0.07 -2.47 0.00 0.00 174.74 172.26 3dv0 h LEU 173 N 9.59 0.59 -0.20 8.88 3.38 -0.54 -0.55 115.31 136.47 3dv0 h LEU 173 Ca -0.27 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3dv0 h LEU 173 Cb 1.11 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3dv0 h LEU 173 CO 0.96 0.28 0.00 1.17 0.09 0.00 0.00 178.44 180.94 3dv0 n LYS 174 N -4.82 0.06 -0.22 1.13 4.81 -1.26 -2.71 118.16 115.15 3dv0 n LYS 174 Ca 0.16 0.28 0.06 0.00 -0.87 0.00 0.00 58.31 57.94 3dv0 n LYS 174 Cb 0.38 -1.62 0.16 0.00 0.02 0.00 0.00 35.03 33.98 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 -1.73 3.05 0.07 3.14 4.77 -0.23 -4.33 117.00 121.74 3dv0 n LEU 175 Ca 0.03 -2.35 -0.13 0.00 -0.03 0.00 0.00 56.01 53.53 3dv0 n LEU 175 Cb 0.21 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 3dv0 n LEU 175 CO 0.17 0.68 0.58 1.88 -1.33 0.00 0.00 177.39 179.38 3dv0 h TYR 176 N 1.59 -0.19 0.00 -1.77 0.05 -1.32 -3.38 116.97 111.95 3dv0 h TYR 176 Ca 0.00 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 3dv0 h TYR 176 Cb 0.92 0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 3dv0 h TYR 176 CO 0.26 0.19 -0.24 0.54 -1.05 0.00 0.00 178.16 177.87 3dv0 n ARG 177 N -5.00 0.73 0.17 4.88 1.74 -1.26 -0.75 116.66 117.18 3dv0 n ARG 177 Ca -0.09 -1.93 0.06 0.00 -0.77 0.00 0.00 57.85 55.12 3dv0 n ARG 177 Cb 0.24 -1.06 0.54 0.00 -1.02 0.00 0.00 32.46 31.16 3dv0 n ARG 177 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3dv0 h SER 178 N 0.04 0.14 -4.73 0.55 0.02 -1.75 -3.46 113.55 104.36 3dv0 h SER 178 Ca -0.00 -0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.02 3dv0 h SER 178 Cb 1.18 -0.04 -0.14 0.00 0.14 0.00 0.00 62.40 63.54 3dv0 h SER 178 CO 0.00 0.15 0.44 0.72 -1.14 0.00 0.00 176.83 177.00 3dv0 s PHE 179 N -5.08 -0.38 0.31 3.45 -0.71 -1.26 -5.12 117.98 109.19 3dv0 s PHE 179 Ca -0.06 0.22 0.07 0.00 -1.04 0.00 0.00 56.93 56.13 3dv0 s PHE 179 Cb 0.17 0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 42.49 3dv0 s PHE 179 CO 0.70 -0.61 0.28 1.03 -1.34 0.00 0.00 175.22 175.27 3dv0 s ARG 180 N -3.25 2.84 -0.11 1.99 0.52 -1.26 -4.22 118.95 115.45 3dv0 s ARG 180 Ca 0.04 -1.19 -0.30 0.00 -0.52 0.00 0.00 55.73 53.77 3dv0 s ARG 180 Cb -0.01 -2.54 0.08 0.00 0.52 0.00 0.00 34.95 33.00 3dv0 s ARG 180 CO -0.09 0.19 0.75 -1.14 0.02 0.00 0.00 175.30 175.03 3dv0 s GLN 181 N -3.96 0.93 -0.10 3.54 0.74 -0.74 -4.89 119.66 115.18 3dv0 s GLN 181 Ca 0.39 0.39 -0.29 0.00 0.05 0.00 0.00 55.36 55.89 3dv0 s GLN 181 Cb -0.07 0.44 -0.05 0.00 1.10 0.00 0.00 33.01 34.44 3dv0 s GLN 181 CO 0.26 -0.26 1.63 -2.00 -0.55 0.00 0.00 175.29 174.38 3dv0 s GLU 182 N -0.84 4.09 -0.12 1.67 2.56 -1.26 -0.92 118.70 123.88 3dv0 s GLU 182 Ca -0.07 2.05 0.03 0.00 0.00 0.00 0.00 54.97 56.98 3dv0 s GLU 182 Cb -0.01 -3.99 0.01 0.00 2.00 0.00 0.00 34.13 32.14 3dv0 s GLU 182 CO 0.06 -0.95 -0.23 0.08 -0.56 0.00 0.00 175.26 173.67 3dv0 s VAL 183 N 4.31 2.04 0.57 3.70 1.01 -0.22 -4.82 120.40 126.99 3dv0 s VAL 183 Ca 0.72 -0.99 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 3dv0 s VAL 183 Cb -0.31 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 3dv0 s VAL 183 CO 0.29 0.55 1.25 -0.81 0.00 0.00 0.00 175.10 176.37 3dv0 n PRO 184 N 3.84 1.40 -2.25 2.72 -0.04 -1.26 0.90 135.00 140.31 3dv0 n PRO 184 Ca -0.20 0.52 -0.32 0.00 -0.04 0.00 0.00 63.50 63.47 3dv0 n PRO 184 Cb 0.52 -2.45 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 3dv0 n PRO 184 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3dv0 s GLU 185 N -2.90 3.79 1.13 0.54 8.01 -1.26 -4.72 118.70 123.30 3dv0 s GLU 185 Ca 0.74 0.95 0.00 0.00 0.01 0.00 0.00 54.97 56.67 3dv0 s GLU 185 Cb -0.42 -2.11 0.00 0.00 -4.31 0.00 0.00 34.13 27.29 3dv0 s GLU 185 CO 0.47 -0.41 0.00 0.41 0.01 0.00 0.00 175.26 175.75 3dv0 n GLY 186 N -1.71 -1.81 3.96 -1.39 0.00 -1.26 -4.96 105.19 98.03 3dv0 n GLY 186 Ca 0.07 -1.53 -0.23 0.00 0.00 0.00 0.00 46.02 44.33 3dv0 n GLY 186 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dv0 s GLU 187 N 0.00 3.44 -0.22 1.61 -1.05 -1.26 -5.05 118.70 116.18 3dv0 s GLU 187 Ca 0.00 -0.70 -0.32 0.00 -0.15 0.00 0.00 54.97 53.80 3dv0 s GLU 187 Cb 0.00 -2.91 0.16 0.00 -0.44 0.00 0.00 34.13 30.93 3dv0 s GLU 187 CO 0.00 0.46 1.21 1.52 0.95 0.00 0.00 175.26 179.40 3dv0 s TYR 188 N -1.90 -0.16 0.12 4.83 -0.85 -1.26 -5.14 117.35 112.99 3dv0 s TYR 188 Ca 0.34 0.21 0.08 0.00 -0.52 0.00 0.00 57.07 57.18 3dv0 s TYR 188 Cb -0.10 0.49 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 3dv0 s TYR 188 CO 0.29 -0.18 -0.18 0.95 -1.52 0.00 0.00 175.55 174.91 3dv0 s THR 189 N -1.58 1.62 -0.12 -3.49 -4.23 -1.26 -4.22 115.64 102.36 3dv0 s THR 189 Ca 0.06 -1.66 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 3dv0 s THR 189 Cb -0.01 -1.59 0.01 0.00 1.34 0.00 0.00 72.50 72.25 3dv0 s THR 189 CO -0.04 -0.21 -0.22 -0.63 -0.54 0.00 0.00 174.62 172.98 3dv0 s ILE 190 N -1.59 1.96 0.44 2.99 1.01 -0.75 -4.95 121.20 120.31 3dv0 s ILE 190 Ca 0.09 -0.94 -0.25 0.00 0.00 0.00 0.00 60.65 59.55 3dv0 s ILE 190 Cb -0.08 -1.72 -0.09 0.00 0.01 0.00 0.00 42.46 40.58 3dv0 s ILE 190 CO 0.05 0.53 1.29 -2.65 0.00 0.00 0.00 174.94 174.16 3dv0 n PRO 191 N 3.86 1.92 -3.11 2.79 -0.02 -1.26 -4.42 135.00 134.76 3dv0 n PRO 191 Ca -0.20 0.69 -0.36 0.00 -2.02 0.00 0.00 63.50 61.62 3dv0 n PRO 191 Cb 0.52 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.22 4.59 0.00 4.25 1.01 -1.26 -3.66 121.20 124.92 3dv0 s ILE 192 Ca 0.62 1.22 0.00 0.00 0.00 0.00 0.00 60.65 62.49 3dv0 s ILE 192 Cb -0.49 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.16 3dv0 s ILE 192 CO 0.57 0.15 0.00 0.61 0.00 0.00 0.00 174.94 176.27 3dv0 n GLY 193 N 0.57 0.66 3.25 6.18 0.00 -1.26 -5.03 105.19 109.55 3dv0 n GLY 193 Ca -0.02 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.63 3.08 0.48 1.61 2.47 -1.24 -3.80 119.74 121.70 3dv0 s LYS 194 Ca 0.00 -0.85 0.09 0.00 -1.56 0.00 0.00 55.97 53.65 3dv0 s LYS 194 Cb 0.00 -2.35 0.04 0.00 -1.46 0.00 0.00 37.83 34.06 3dv0 s LYS 194 CO 0.00 0.20 0.65 0.00 0.16 0.00 0.00 175.35 176.35 3dv0 s ALA 195 N 0.31 4.58 0.04 3.13 0.00 -1.26 -3.79 121.76 124.77 3dv0 s ALA 195 Ca -0.17 -1.85 -0.05 0.00 0.00 0.00 0.00 51.96 49.89 3dv0 s ALA 195 Cb -0.17 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.40 3dv0 s ALA 195 CO 0.08 -0.50 0.08 0.16 0.00 0.00 0.00 175.76 175.58 3dv0 s ASP 196 N -4.46 0.19 -0.53 0.00 -4.77 -0.67 -4.93 116.67 101.51 3dv0 s ASP 196 Ca 0.57 -0.55 -0.23 0.00 -3.30 0.00 0.00 52.55 49.05 3dv0 s ASP 196 Cb -0.08 0.22 0.04 0.00 -1.09 0.00 0.00 42.92 42.01 3dv0 s ASP 196 CO 0.35 -0.50 0.84 -0.63 0.70 0.00 0.00 175.17 175.93 3dv0 s ILE 197 N -2.58 4.55 -0.58 2.11 -1.09 -1.26 -1.08 121.20 121.27 3dv0 s ILE 197 Ca -0.05 0.09 0.25 0.00 -2.23 0.00 0.00 60.65 58.71 3dv0 s ILE 197 Cb -0.01 -4.45 0.28 0.00 -1.58 0.00 0.00 42.46 36.70 3dv0 s ILE 197 CO -0.04 -0.99 1.75 0.11 -1.23 0.00 0.00 174.94 174.54 3dv0 h LYS 198 N 9.19 0.00 -1.91 2.79 6.56 -1.09 -3.43 116.57 128.68 3dv0 h LYS 198 Ca -0.26 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.41 3dv0 h LYS 198 Cb 1.08 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 32.53 3dv0 h LYS 198 CO 1.04 0.00 -0.07 0.50 -2.06 0.00 0.00 179.45 178.86 3dv0 s ARG 199 N -3.21 0.57 0.05 3.15 3.52 -1.12 -4.93 118.95 116.97 3dv0 s ARG 199 Ca 0.08 1.35 -0.31 0.00 -0.13 0.00 0.00 55.73 56.72 3dv0 s ARG 199 Cb 0.11 0.73 -0.06 0.00 -1.56 0.00 0.00 34.95 34.16 3dv0 s ARG 199 CO 0.53 -0.18 1.25 -2.00 -0.81 0.00 0.00 175.30 174.08 3dv0 s GLU 200 N 2.66 4.39 0.19 5.12 2.56 -1.26 -0.95 118.70 131.41 3dv0 s GLU 200 Ca -0.06 1.82 -0.05 0.00 0.00 0.00 0.00 54.97 56.67 3dv0 s GLU 200 Cb -0.10 -3.38 -0.03 0.00 2.00 0.00 0.00 34.13 32.62 3dv0 s GLU 200 CO -0.19 -0.34 0.23 0.20 -0.56 0.00 0.00 175.26 174.60 3dv0 s GLY 201 N 1.20 0.95 0.00 -1.50 0.00 -1.25 -4.67 107.32 102.05 3dv0 s GLY 201 Ca 0.60 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 44.02 3dv0 s GLY 201 CO 0.28 -1.10 0.00 0.58 0.00 0.00 0.00 173.10 172.86 3dv0 n LYS 202 N -0.25 3.36 -0.11 2.90 2.85 -0.91 -4.53 118.16 121.47 3dv0 n LYS 202 Ca -0.02 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.02 3dv0 n LYS 202 Cb 0.64 -0.41 -0.09 0.00 -0.65 0.00 0.00 35.03 34.52 3dv0 n LYS 202 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3dv0 n ASP 203 N -0.59 1.89 -4.11 -5.58 8.00 0.27 -4.22 116.55 112.21 3dv0 n ASP 203 Ca 0.00 0.41 -0.15 0.00 0.71 0.00 0.00 54.79 55.76 3dv0 n ASP 203 Cb 0.00 -0.89 -0.12 0.00 -0.02 0.00 0.00 41.12 40.09 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 -2.44 0.81 -0.20 0.53 2.07 -1.18 -4.06 121.20 116.73 3dv0 s ILE 204 Ca -0.30 -1.19 -0.06 0.00 -1.41 0.00 0.00 60.65 57.69 3dv0 s ILE 204 Cb 0.08 -0.83 -0.03 0.00 0.13 0.00 0.00 42.46 41.81 3dv0 s ILE 204 CO 0.50 -0.31 0.02 -0.89 -1.91 0.00 0.00 174.94 172.35 3dv0 s THR 205 N -1.35 4.18 -0.34 4.00 2.01 0.33 -0.43 115.64 124.04 3dv0 s THR 205 Ca -0.06 -0.23 -0.06 0.00 0.31 0.00 0.00 61.69 61.65 3dv0 s THR 205 Cb -0.10 -2.90 0.05 0.00 0.01 0.00 0.00 72.50 69.56 3dv0 s THR 205 CO 0.01 0.42 0.11 -0.63 -0.69 0.00 0.00 174.62 173.84 3dv0 s ILE 206 N 0.96 3.67 -0.16 1.82 1.01 0.72 -0.54 121.20 128.69 3dv0 s ILE 206 Ca 0.02 -1.25 -0.12 0.00 0.00 0.00 0.00 60.65 59.30 3dv0 s ILE 206 Cb -0.14 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 39.15 3dv0 s ILE 206 CO 0.02 -0.23 0.24 -0.63 0.00 0.00 0.00 174.94 174.35 3dv0 s ILE 207 N 1.37 5.34 0.31 2.92 1.01 -0.16 -0.73 121.20 131.25 3dv0 s ILE 207 Ca -0.01 0.44 -0.08 0.00 0.00 0.00 0.00 60.65 61.00 3dv0 s ILE 207 Cb -0.20 -3.57 0.03 0.00 0.01 0.00 0.00 42.46 38.73 3dv0 s ILE 207 CO 0.02 0.43 0.56 0.00 0.00 0.00 0.00 174.94 175.95 3dv0 n ALA 208 N 3.33 -1.01 -3.54 9.38 0.00 -0.75 -0.01 120.51 127.91 3dv0 n ALA 208 Ca -0.14 -1.15 -0.15 0.00 0.00 0.00 0.00 53.44 52.00 3dv0 n ALA 208 Cb 0.52 0.92 -0.05 0.00 0.00 0.00 0.00 19.45 20.84 3dv0 n ALA 208 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3dv0 s TYR 209 N -3.37 -0.54 0.00 0.00 1.13 -1.25 -1.91 117.35 111.41 3dv0 s TYR 209 Ca 0.17 0.89 0.00 0.00 -1.41 0.00 0.00 57.07 56.73 3dv0 s TYR 209 Cb -0.03 0.43 0.00 0.00 -1.10 0.00 0.00 41.96 41.27 3dv0 s TYR 209 CO 0.13 -0.52 0.00 0.41 -2.51 0.00 0.00 175.55 173.05 3dv0 n GLY 210 N 0.76 0.27 0.14 5.49 0.00 -1.26 -3.20 105.19 107.38 3dv0 n GLY 210 Ca -0.16 -0.95 0.12 0.00 0.00 0.00 0.00 46.02 45.03 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 6.79 1.56 0.46 4.61 0.00 -1.26 -2.20 120.51 130.47 3dv0 n ALA 211 Ca 0.00 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.67 3dv0 n ALA 211 Cb 0.00 -1.38 0.46 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.09 0.00 2.07 -1.90 -3.13 114.93 111.87 3dv0 h MET 212 Ca 0.00 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.60 3dv0 h MET 212 Cb 0.31 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.04 3dv0 h MET 212 CO 0.00 0.00 -0.07 0.28 1.07 0.00 0.00 176.91 178.19 3dv0 h VAL 213 N 0.00 1.35 -0.85 -2.22 2.07 -1.61 -1.03 116.25 113.95 3dv0 h VAL 213 Ca 0.00 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 3dv0 h VAL 213 Cb 0.53 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 3dv0 h VAL 213 CO 0.00 0.33 0.51 -0.74 0.02 0.00 0.00 177.57 177.69 3dv0 h HIS 214 N -0.18 1.11 0.00 1.57 -0.00 -1.74 0.15 115.15 116.06 3dv0 h HIS 214 Ca 0.02 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.32 3dv0 h HIS 214 Cb 0.57 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.60 3dv0 h HIS 214 CO 0.08 0.74 -0.30 0.93 -0.00 0.00 0.00 177.93 179.39 3dv0 h GLU 215 N 1.16 0.00 0.06 5.26 4.39 -1.50 0.16 114.58 124.12 3dv0 h GLU 215 Ca 0.30 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.72 3dv0 h GLU 215 Cb -0.05 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.63 3dv0 h GLU 215 CO -0.06 0.30 -1.15 0.77 -1.16 0.00 0.00 179.01 177.71 3dv0 h SER 216 N 0.00 0.88 -0.19 1.42 0.02 -0.14 -2.47 113.55 113.07 3dv0 h SER 216 Ca -0.00 -0.76 -0.11 0.00 -0.84 0.00 0.00 61.79 60.08 3dv0 h SER 216 Cb 0.59 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 3dv0 h SER 216 CO 0.04 1.56 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.97 3dv0 h LEU 217 N 0.33 0.67 -0.32 5.07 3.38 -0.42 -0.71 115.31 123.31 3dv0 h LEU 217 Ca -0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 3dv0 h LEU 217 Cb 1.81 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 3dv0 h LEU 217 CO 0.22 0.90 0.07 0.50 0.09 0.00 0.00 178.44 180.22 3dv0 h LYS 218 N 0.57 0.51 -0.59 1.13 3.64 -0.99 -2.04 116.57 118.80 3dv0 h LYS 218 Ca 0.08 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 3dv0 h LYS 218 Cb 0.73 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 3dv0 h LYS 218 CO 0.06 0.58 0.13 0.00 -2.27 0.00 0.00 179.45 177.95 3dv0 h ALA 219 N 0.91 0.78 -0.35 5.00 0.00 -1.29 -2.77 119.26 121.54 3dv0 h ALA 219 Ca 0.10 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.80 3dv0 h ALA 219 Cb 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3dv0 h ALA 219 CO 0.00 0.50 0.23 0.00 0.00 0.00 0.00 179.25 179.99 3dv0 h ALA 220 N 1.03 1.86 -0.17 0.00 0.00 -0.91 0.44 119.26 121.52 3dv0 h ALA 220 Ca 0.18 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 3dv0 h ALA 220 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3dv0 h ALA 220 CO 0.00 0.10 -0.53 0.00 0.00 0.00 0.00 179.25 178.83 3dv0 h ALA 221 N 1.80 0.77 -0.07 0.00 0.00 -1.11 -1.93 119.26 118.72 3dv0 h ALA 221 Ca 0.14 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 3dv0 h ALA 221 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3dv0 h ALA 221 CO -0.03 0.68 -0.19 0.93 0.00 0.00 0.00 179.25 180.64 3dv0 h GLU 222 N 0.38 0.26 -0.53 0.00 4.39 -0.76 -3.09 114.58 115.23 3dv0 h GLU 222 Ca 0.01 -0.18 0.09 0.00 0.34 0.00 0.00 59.36 59.62 3dv0 h GLU 222 Cb 1.05 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.70 3dv0 h GLU 222 CO 0.10 0.79 0.36 -0.07 -1.16 0.00 0.00 179.01 179.02 3dv0 h LEU 223 N -0.23 0.31 -1.18 1.33 3.38 -0.17 -0.37 115.31 118.38 3dv0 h LEU 223 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3dv0 h LEU 223 Cb 0.80 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3dv0 h LEU 223 CO 0.04 0.19 -0.29 -0.08 0.09 0.00 0.00 178.44 178.40 3dv0 h GLU 224 N 0.34 0.00 0.00 1.13 4.57 -1.26 -0.67 114.58 118.70 3dv0 h GLU 224 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 3dv0 h GLU 224 Cb 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 3dv0 h GLU 224 CO -0.06 0.29 0.00 1.63 -1.18 0.00 0.00 179.01 179.69 3dv0 n LYS 225 N -3.55 0.17 -0.16 1.92 5.02 -0.15 -1.50 118.16 119.90 3dv0 n LYS 225 Ca -0.01 0.43 0.05 0.00 -2.02 0.00 0.00 58.31 56.77 3dv0 n LYS 225 Cb 0.43 -1.84 0.13 0.00 -0.02 0.00 0.00 35.03 33.73 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 -2.16 2.74 -0.90 1.97 1.02 -0.69 -4.99 120.64 117.64 3dv0 n GLU 226 Ca 0.02 -2.09 0.00 0.00 -0.02 0.00 0.00 57.16 55.07 3dv0 n GLU 226 Cb 0.20 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 -0.19 0.76 3.54 0.62 0.00 -0.56 -5.02 105.19 104.34 3dv0 n GLY 227 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.93 4.91 -0.57 -0.61 1.01 -0.34 -4.96 121.20 117.71 3dv0 s ILE 228 Ca 0.00 0.28 -0.21 0.00 0.00 0.00 0.00 60.65 60.72 3dv0 s ILE 228 Cb 0.00 -4.09 0.06 0.00 0.01 0.00 0.00 42.46 38.44 3dv0 s ILE 228 CO 0.00 -0.40 0.82 -0.55 0.00 0.00 0.00 174.94 174.81 3dv0 s SER 229 N 1.86 6.24 -0.11 3.58 0.15 -1.26 -3.02 113.70 121.14 3dv0 s SER 229 Ca 0.21 -0.84 -0.12 0.00 0.70 0.00 0.00 55.95 55.90 3dv0 s SER 229 Cb -0.15 -2.37 -0.05 0.00 -1.71 0.00 0.00 66.02 61.75 3dv0 s SER 229 CO 0.16 -1.17 0.29 0.00 1.20 0.00 0.00 173.24 173.72 3dv0 s ALA 230 N 3.40 3.69 -0.37 5.45 0.00 -1.26 -0.56 121.76 132.11 3dv0 s ALA 230 Ca 0.21 -0.44 -0.14 0.00 0.00 0.00 0.00 51.96 51.59 3dv0 s ALA 230 Cb -0.17 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.66 3dv0 s ALA 230 CO 0.13 0.32 0.28 -2.00 0.00 0.00 0.00 175.76 174.49 3dv0 s GLU 231 N -0.30 3.25 -0.47 0.00 2.12 0.43 -3.81 118.70 119.91 3dv0 s GLU 231 Ca 0.18 -0.81 -0.21 0.00 0.36 0.00 0.00 54.97 54.49 3dv0 s GLU 231 Cb -0.14 -3.89 0.04 0.00 0.26 0.00 0.00 34.13 30.40 3dv0 s GLU 231 CO 0.06 -0.59 0.69 0.08 -0.54 0.00 0.00 175.26 174.96 3dv0 s VAL 232 N 1.72 4.77 -0.24 3.70 1.01 -0.13 -0.20 120.40 131.04 3dv0 s VAL 232 Ca 0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 3dv0 s VAL 232 Cb -0.18 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 3dv0 s VAL 232 CO 0.10 -0.73 0.11 0.54 0.00 0.00 0.00 175.10 175.13 3dv0 s VAL 233 N 2.95 4.87 -0.40 2.92 0.11 0.09 -0.39 120.40 130.55 3dv0 s VAL 233 Ca 0.22 0.01 -0.14 0.00 -2.93 0.00 0.00 61.98 59.14 3dv0 s VAL 233 Cb -0.15 -3.26 0.02 0.00 -1.53 0.00 0.00 36.38 31.45 3dv0 s VAL 233 CO 0.17 0.35 0.27 -0.62 -3.33 0.00 0.00 175.10 171.95 3dv0 s ASP 234 N 1.23 6.01 0.08 3.54 2.15 -0.24 -1.82 116.67 127.62 3dv0 s ASP 234 Ca 0.06 -0.91 -0.31 0.00 0.43 0.00 0.00 52.55 51.82 3dv0 s ASP 234 Cb -0.14 -2.12 -0.06 0.00 -0.30 0.00 0.00 42.92 40.29 3dv0 s ASP 234 CO 0.05 -0.43 1.24 -0.76 -0.17 0.00 0.00 175.17 175.10 3dv0 s LEU 235 N 1.65 4.38 -0.05 -1.34 1.43 -0.80 -1.67 118.68 122.27 3dv0 s LEU 235 Ca 0.04 2.10 0.20 0.00 -1.03 0.00 0.00 54.13 55.44 3dv0 s LEU 235 Cb -0.19 -3.58 -0.26 0.00 0.03 0.00 0.00 46.19 42.19 3dv0 s LEU 235 CO 0.09 -0.50 0.44 0.54 0.23 0.00 0.00 176.35 177.15 3dv0 n ARG 236 N 3.82 0.66 -4.49 1.70 1.74 -1.25 -4.61 116.66 114.24 3dv0 n ARG 236 Ca 0.09 -0.06 -0.33 0.00 -0.77 0.00 0.00 57.85 56.78 3dv0 n ARG 236 Cb 0.45 -1.58 -0.15 0.00 -1.02 0.00 0.00 32.46 30.16 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 -3.12 2.79 -2.05 0.55 2.01 -1.26 -0.90 115.64 113.66 3dv0 s THR 237 Ca -0.07 -0.73 0.25 0.00 0.31 0.00 0.00 61.69 61.45 3dv0 s THR 237 Cb 0.11 -2.19 0.20 0.00 0.01 0.00 0.00 72.50 70.63 3dv0 s THR 237 CO 0.86 0.51 1.40 1.33 -0.69 0.00 0.00 174.62 178.03 3dv0 n VAL 238 N 4.06 0.00 -3.19 3.82 0.24 -0.03 -4.57 118.33 118.67 3dv0 n VAL 238 Ca -0.19 -0.22 0.04 0.00 -2.04 0.00 0.00 64.34 61.93 3dv0 n VAL 238 Cb 0.52 0.79 -0.02 0.00 -1.47 0.00 0.00 33.84 33.66 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 -2.39 0.36 0.79 7.34 2.00 -1.17 -4.36 119.66 122.23 3dv0 s GLN 239 Ca 0.24 0.68 -0.11 0.00 -2.00 0.00 0.00 55.36 54.17 3dv0 s GLN 239 Cb 0.19 0.38 0.07 0.00 0.80 0.00 0.00 33.01 34.45 3dv0 s GLN 239 CO 0.50 -0.36 1.09 -1.25 -0.50 0.00 0.00 175.29 174.76 3dv0 s PRO 240 N 2.87 2.12 0.26 1.67 0.04 -1.26 -0.41 135.00 140.28 3dv0 s PRO 240 Ca 0.07 0.76 -0.14 0.00 0.04 0.00 0.00 61.00 61.74 3dv0 s PRO 240 Cb -0.12 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 3dv0 s PRO 240 CO -0.16 -1.63 0.66 -0.51 0.04 0.00 0.00 177.00 175.40 3dv0 s LEU 241 N -5.82 4.16 -1.26 -3.56 1.43 -1.26 -4.54 118.68 107.83 3dv0 s LEU 241 Ca 0.61 1.17 -0.12 0.00 -1.03 0.00 0.00 54.13 54.75 3dv0 s LEU 241 Cb -0.15 -3.81 0.16 0.00 0.03 0.00 0.00 46.19 42.42 3dv0 s LEU 241 CO 0.55 -0.10 1.70 -0.67 0.23 0.00 0.00 176.35 178.06 3dv0 n ASP 242 N -0.02 5.07 -0.23 2.29 -0.08 -1.25 -4.88 116.55 117.45 3dv0 n ASP 242 Ca 0.01 -3.03 -0.04 0.00 -1.51 0.00 0.00 54.79 50.22 3dv0 n ASP 242 Cb 0.52 -1.54 0.02 0.00 2.34 0.00 0.00 41.12 42.46 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 4.25 0.17 -0.59 5.18 1.08 -1.94 -1.89 117.51 123.75 3dv0 h ILE 243 Ca 0.38 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.85 3dv0 h ILE 243 Cb 0.75 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.63 3dv0 h ILE 243 CO 1.47 0.00 0.39 1.05 -0.69 0.00 0.00 178.15 180.37 3dv0 h GLU 244 N -0.12 0.78 -0.61 2.37 -0.00 -1.98 0.44 114.58 115.47 3dv0 h GLU 244 Ca 0.26 -0.05 -0.03 0.00 -0.00 0.00 0.00 59.36 59.54 3dv0 h GLU 244 Cb 0.55 -0.18 -0.03 0.00 -0.00 0.00 0.00 28.75 29.10 3dv0 h GLU 244 CO -0.72 0.53 0.27 1.15 -0.00 0.00 0.00 179.01 180.23 3dv0 h THR 245 N 0.80 1.22 0.67 -1.06 2.02 -1.88 0.32 112.91 115.00 3dv0 h THR 245 Ca 0.22 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 3dv0 h THR 245 Cb -0.08 0.53 0.01 0.00 -1.74 0.00 0.00 68.15 66.86 3dv0 h THR 245 CO -0.05 0.26 -0.32 0.40 0.37 0.00 0.00 175.52 176.19 3dv0 h ILE 246 N 0.84 0.00 -1.01 3.11 2.04 -0.79 -2.69 117.51 119.01 3dv0 h ILE 246 Ca 0.21 -0.22 0.13 0.00 1.00 0.00 0.00 64.86 65.98 3dv0 h ILE 246 Cb 0.16 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.15 3dv0 h ILE 246 CO -0.02 0.00 0.63 0.40 0.00 0.00 0.00 178.15 179.16 3dv0 h ILE 247 N -1.11 0.88 0.07 -0.67 1.08 -0.13 -2.23 117.51 115.40 3dv0 h ILE 247 Ca -0.09 -0.33 0.01 0.00 -0.39 0.00 0.00 64.86 64.06 3dv0 h ILE 247 Cb 0.69 -0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.25 3dv0 h ILE 247 CO 0.15 0.18 -0.30 1.23 -0.69 0.00 0.00 178.15 178.72 3dv0 h GLY 248 N 0.96 -1.19 0.07 5.37 0.00 -0.32 -0.59 103.07 107.38 3dv0 h GLY 248 Ca 0.51 0.59 0.21 0.00 0.00 0.00 0.00 47.33 48.64 3dv0 h GLY 248 CO -0.29 -0.35 0.61 0.23 0.00 0.00 0.00 176.54 176.74 3dv0 h SER 249 N -0.43 0.70 0.14 0.19 0.87 -1.10 -0.67 113.55 113.25 3dv0 h SER 249 Ca -0.00 0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.52 3dv0 h SER 249 Cb 0.43 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 3dv0 h SER 249 CO -0.16 0.22 -0.47 0.58 -0.53 0.00 0.00 176.83 176.47 3dv0 h VAL 250 N 0.67 1.32 0.00 2.23 2.07 -0.93 -1.26 116.25 120.35 3dv0 h VAL 250 Ca 0.58 -1.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 3dv0 h VAL 250 Cb 1.03 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 3dv0 h VAL 250 CO -0.37 0.51 -0.24 -0.33 0.02 0.00 0.00 177.57 177.16 3dv0 h GLU 251 N 0.32 0.00 0.04 1.57 5.08 0.41 0.23 114.58 122.23 3dv0 h GLU 251 Ca 0.02 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 3dv0 h GLU 251 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 3dv0 h GLU 251 CO 0.08 0.24 -0.38 -0.22 -1.00 0.00 0.00 179.01 177.74 3dv0 h LYS 252 N 0.00 0.08 0.22 2.33 3.64 -1.06 -3.39 116.57 118.38 3dv0 h LYS 252 Ca -0.00 -0.13 -0.35 0.00 -1.27 0.00 0.00 60.65 58.90 3dv0 h LYS 252 Cb 0.72 0.05 0.02 0.00 -0.41 0.00 0.00 32.23 32.62 3dv0 h LYS 252 CO 0.03 1.06 -1.63 1.79 -2.27 0.00 0.00 179.45 178.43 3dv0 h THR 253 N -0.83 1.10 0.00 1.00 1.35 -1.22 -3.48 112.91 110.83 3dv0 h THR 253 Ca -0.08 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.17 3dv0 h THR 253 Cb 1.21 2.89 0.00 0.00 -1.73 0.00 0.00 68.15 70.52 3dv0 h THR 253 CO 0.02 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 3dv0 n GLY 254 N 1.79 1.29 3.02 5.82 0.00 0.80 -4.71 105.19 113.21 3dv0 n GLY 254 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.43 0.40 -0.09 1.61 0.52 -1.26 0.13 118.95 119.84 3dv0 s ARG 255 Ca 0.00 -0.73 -0.30 0.00 -0.52 0.00 0.00 55.73 54.19 3dv0 s ARG 255 Cb 0.00 0.15 0.11 0.00 0.52 0.00 0.00 34.95 35.72 3dv0 s ARG 255 CO 0.00 -0.07 0.89 0.00 0.02 0.00 0.00 175.30 176.14 3dv0 s ALA 256 N -2.03 -1.86 0.01 2.13 0.00 -1.26 -0.52 121.76 118.24 3dv0 s ALA 256 Ca -0.11 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 3dv0 s ALA 256 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 3dv0 s ALA 256 CO -0.03 -0.43 0.01 0.96 0.00 0.00 0.00 175.76 176.27 3dv0 s ILE 257 N -1.69 0.10 -0.12 0.00 -4.36 0.30 -3.56 121.20 111.88 3dv0 s ILE 257 Ca -0.02 -0.79 -0.02 0.00 -0.26 0.00 0.00 60.65 59.56 3dv0 s ILE 257 Cb -0.00 -0.28 -0.03 0.00 1.25 0.00 0.00 42.46 43.40 3dv0 s ILE 257 CO 0.00 -0.44 -0.06 -0.69 0.24 0.00 0.00 174.94 174.00 3dv0 s VAL 258 N -1.33 3.77 -0.10 8.37 1.01 -0.83 -0.99 120.40 130.30 3dv0 s VAL 258 Ca -0.14 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.45 3dv0 s VAL 258 Cb -0.09 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.69 3dv0 s VAL 258 CO -0.00 0.54 -0.23 -0.69 0.00 0.00 0.00 175.10 174.72 3dv0 s VAL 259 N -0.17 2.01 0.04 2.92 1.01 0.99 -0.82 120.40 126.38 3dv0 s VAL 259 Ca 0.03 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 3dv0 s VAL 259 Cb -0.13 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 3dv0 s VAL 259 CO 0.03 0.55 0.02 0.00 0.00 0.00 0.00 175.10 175.70 3dv0 s GLN 260 N 0.44 0.56 0.23 2.72 -2.07 -0.82 -3.92 119.66 116.81 3dv0 s GLN 260 Ca -0.17 -0.94 0.20 0.00 -1.82 0.00 0.00 55.36 52.63 3dv0 s GLN 260 Cb -0.17 0.21 0.04 0.00 -1.09 0.00 0.00 33.01 32.00 3dv0 s GLN 260 CO 0.07 -0.12 1.17 1.49 -1.32 0.00 0.00 175.29 176.58 3dv0 h GLU 261 N 3.57 0.00 -7.28 9.60 4.81 -1.86 -3.39 114.58 120.03 3dv0 h GLU 261 Ca -0.33 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.42 3dv0 h GLU 261 Cb 1.17 0.00 0.17 0.00 0.63 0.00 0.00 28.75 30.72 3dv0 h GLU 261 CO 0.56 0.17 0.19 0.00 -0.73 0.00 0.00 179.01 179.20 3dv0 s ALA 262 N -3.14 1.12 0.73 2.92 0.00 -1.26 -4.14 121.76 117.99 3dv0 s ALA 262 Ca 0.01 0.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.93 3dv0 s ALA 262 Cb 0.08 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.97 3dv0 s ALA 262 CO 0.76 -2.75 1.15 -0.65 0.00 0.00 0.00 175.76 174.27 3dv0 s GLN 263 N -4.76 2.29 0.34 0.00 1.11 -1.26 -1.72 119.66 115.65 3dv0 s GLN 263 Ca 0.65 1.51 0.06 0.00 0.01 0.00 0.00 55.36 57.59 3dv0 s GLN 263 Cb -0.21 -1.88 0.73 0.00 -1.01 0.00 0.00 33.01 30.65 3dv0 s GLN 263 CO 0.59 -1.67 1.88 -0.09 0.01 0.00 0.00 175.29 176.01 3dv0 h ARG 264 N -0.46 0.76 0.00 2.91 2.43 -1.52 -0.58 114.38 117.93 3dv0 h ARG 264 Ca -0.46 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3dv0 h ARG 264 Cb 1.26 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 3dv0 h ARG 264 CO 0.51 0.51 -0.01 0.00 -1.51 0.00 0.00 179.97 179.46 3dv0 n GLN 265 N -4.55 0.00 0.00 0.20 10.64 -1.26 -4.84 117.38 117.57 3dv0 n GLN 265 Ca 0.16 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.33 3dv0 n GLN 265 Cb 0.39 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.27 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 -1.50 0.00 -0.59 2.61 0.00 -0.22 -5.08 120.51 115.73 3dv0 n ALA 266 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3dv0 n ALA 266 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 5.00 -0.87 0.00 0.00 0.00 -1.26 -4.54 105.19 103.52 3dv0 n GLY 267 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.71 0.68 -0.31 -0.61 -6.64 -1.26 -4.40 119.36 106.11 3dv0 n ILE 268 Ca 0.00 -0.73 0.06 0.00 -1.77 0.00 0.00 62.75 60.31 3dv0 n ILE 268 Cb 0.00 0.69 0.26 0.00 -1.44 0.00 0.00 39.64 39.15 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 1.57 -0.20 -1.28 0.00 -1.95 -2.18 119.26 115.22 3dv0 h ALA 269 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3dv0 h ALA 269 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3dv0 h ALA 269 CO 0.00 0.25 -0.23 0.00 0.00 0.00 0.00 179.25 179.27 3dv0 h ALA 270 N 1.53 1.24 -0.37 0.00 0.00 -1.87 -1.43 119.26 118.36 3dv0 h ALA 270 Ca 0.43 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3dv0 h ALA 270 Cb 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3dv0 h ALA 270 CO -0.19 0.50 -0.07 -0.91 0.00 0.00 0.00 179.25 178.58 3dv0 h ASN 271 N 0.33 0.60 0.08 0.00 2.35 -1.76 -0.80 115.58 116.38 3dv0 h ASN 271 Ca 0.05 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3dv0 h ASN 271 Cb 0.59 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.80 3dv0 h ASN 271 CO 0.04 0.72 -0.04 0.58 -1.65 0.00 0.00 177.43 177.08 3dv0 h VAL 272 N 0.57 1.15 -0.67 2.81 2.07 -1.29 -1.37 116.25 119.51 3dv0 h VAL 272 Ca 0.11 -0.90 0.08 0.00 0.82 0.00 0.00 66.70 66.81 3dv0 h VAL 272 Cb 0.48 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 3dv0 h VAL 272 CO 0.03 0.22 0.44 0.58 0.02 0.00 0.00 177.57 178.85 3dv0 h VAL 273 N -0.53 0.96 -0.14 2.57 2.07 -1.13 -0.31 116.25 119.74 3dv0 h VAL 273 Ca -0.01 -0.21 -0.19 0.00 0.82 0.00 0.00 66.70 67.11 3dv0 h VAL 273 Cb 0.44 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3dv0 h VAL 273 CO 0.02 0.11 -0.68 0.00 0.02 0.00 0.00 177.57 177.03 3dv0 h ALA 274 N 1.65 0.53 -0.29 1.67 0.00 -1.03 -1.66 119.26 120.14 3dv0 h ALA 274 Ca 0.30 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3dv0 h ALA 274 Cb 0.39 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3dv0 h ALA 274 CO -0.10 0.72 -0.11 0.93 0.00 0.00 0.00 179.25 180.69 3dv0 h GLU 275 N 0.42 0.58 0.48 0.00 4.39 -0.21 -2.23 114.58 118.01 3dv0 h GLU 275 Ca -0.02 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 3dv0 h GLU 275 Cb 1.27 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 3dv0 h GLU 275 CO 0.13 0.80 -0.26 0.82 -1.16 0.00 0.00 179.01 179.34 3dv0 h ILE 276 N 0.33 0.47 -0.90 3.13 2.04 -1.09 -1.42 117.51 120.07 3dv0 h ILE 276 Ca 0.07 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.14 3dv0 h ILE 276 Cb 0.61 0.47 -0.12 0.00 -0.74 0.00 0.00 36.82 37.03 3dv0 h ILE 276 CO 0.04 0.00 0.40 -1.13 0.00 0.00 0.00 178.15 177.45 3dv0 h ASN 277 N -0.69 0.34 1.19 1.72 -1.24 -1.27 0.19 115.58 115.82 3dv0 h ASN 277 Ca -0.06 0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.10 3dv0 h ASN 277 Cb 0.55 0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.72 3dv0 h ASN 277 CO 0.09 0.01 -0.64 1.05 -1.29 0.00 0.00 177.43 176.64 3dv0 h GLU 278 N 0.41 0.00 0.00 6.67 4.11 -1.18 -3.15 114.58 121.45 3dv0 h GLU 278 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.99 3dv0 h GLU 278 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3dv0 h GLU 278 CO -0.52 0.00 -1.64 0.54 0.07 0.00 0.00 179.01 177.47 3dv0 n ARG 279 N -2.58 0.62 -0.99 1.06 1.74 -0.55 -4.72 116.66 111.23 3dv0 n ARG 279 Ca 0.02 -0.13 0.01 0.00 -0.77 0.00 0.00 57.85 56.98 3dv0 n ARG 279 Cb 0.51 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 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 -1.99 2.36 0.24 7.54 0.00 0.59 -4.89 120.51 124.37 3dv0 n ALA 280 Ca -0.02 -1.45 0.15 0.00 0.00 0.00 0.00 53.44 52.12 3dv0 n ALA 280 Cb 0.40 -0.53 0.83 0.00 0.00 0.00 0.00 19.45 20.15 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 6.58 0.58 0.00 0.00 2.10 -1.55 -1.14 117.51 124.09 3dv0 h ILE 281 Ca -0.16 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.78 3dv0 h ILE 281 Cb 1.58 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 38.23 3dv0 h ILE 281 CO 0.01 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.26 3dv0 n LEU 282 N -3.95 0.00 0.00 2.19 4.77 -1.26 -2.98 117.00 115.77 3dv0 n LEU 282 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3dv0 n LEU 282 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3dv0 n LEU 282 CO 0.29 0.00 0.06 -1.20 -1.33 0.00 0.00 177.39 175.21 3dv0 n SER 283 N -0.58 0.24 -4.65 -1.43 7.64 -0.43 -5.04 113.62 109.36 3dv0 n SER 283 Ca 0.03 -0.57 -0.43 0.00 1.01 0.00 0.00 58.87 58.91 3dv0 n SER 283 Cb 0.01 0.46 -0.02 0.00 -1.01 0.00 0.00 64.21 63.65 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 -0.92 4.04 0.00 -3.43 1.43 -1.16 -4.40 118.68 114.24 3dv0 s LEU 284 Ca 0.00 1.42 0.26 0.00 -1.03 0.00 0.00 54.13 54.78 3dv0 s LEU 284 Cb 0.00 -3.54 1.16 0.00 0.03 0.00 0.00 46.19 43.84 3dv0 s LEU 284 CO 0.00 -0.87 1.85 -0.62 0.23 0.00 0.00 176.35 176.94 3dv0 n GLU 285 N 6.84 0.07 -3.83 1.70 -0.58 0.12 -4.88 120.64 120.07 3dv0 n GLU 285 Ca 0.14 0.05 -0.06 0.00 -0.42 0.00 0.00 57.16 56.86 3dv0 n GLU 285 Cb 0.46 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.81 3dv0 n GLU 285 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dv0 s ALA 286 N -2.92 -1.31 0.39 0.62 0.00 -1.26 -4.97 121.76 112.30 3dv0 s ALA 286 Ca 0.15 -0.22 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 3dv0 s ALA 286 Cb 0.17 0.80 -0.09 0.00 0.00 0.00 0.00 23.12 24.00 3dv0 s ALA 286 CO 0.46 -1.04 1.14 -1.25 0.00 0.00 0.00 175.76 175.08 3dv0 s PRO 287 N -3.72 4.13 -0.71 0.00 0.04 -1.26 -4.84 135.00 128.65 3dv0 s PRO 287 Ca 0.11 1.79 -0.27 0.00 0.04 0.00 0.00 61.00 62.67 3dv0 s PRO 287 Cb -0.05 -2.70 0.02 0.00 0.04 0.00 0.00 34.50 31.81 3dv0 s PRO 287 CO 0.06 -0.24 1.35 0.08 0.04 0.00 0.00 177.00 178.29 3dv0 s VAL 288 N -1.43 3.70 0.54 -0.36 1.01 -1.26 -4.80 120.40 117.80 3dv0 s VAL 288 Ca 0.56 0.43 -0.11 0.00 0.00 0.00 0.00 61.98 62.86 3dv0 s VAL 288 Cb -0.29 -4.77 -0.05 0.00 0.00 0.00 0.00 36.38 31.26 3dv0 s VAL 288 CO 0.37 -1.69 0.94 -0.76 0.00 0.00 0.00 175.10 173.96 3dv0 s LEU 289 N 6.10 3.47 0.06 3.92 1.43 -1.23 -4.89 118.68 127.54 3dv0 s LEU 289 Ca 0.40 1.31 0.08 0.00 -1.03 0.00 0.00 54.13 54.89 3dv0 s LEU 289 Cb -0.09 -4.30 -0.03 0.00 0.03 0.00 0.00 46.19 41.80 3dv0 s LEU 289 CO 0.17 -0.69 -0.19 -0.13 0.23 0.00 0.00 176.35 175.74 3dv0 s ARG 290 N -4.68 1.96 -0.22 1.70 0.52 -1.26 -1.96 118.95 115.01 3dv0 s ARG 290 Ca 0.54 -1.05 -0.00 0.00 -0.52 0.00 0.00 55.73 54.69 3dv0 s ARG 290 Cb -0.11 -2.14 0.02 0.00 0.52 0.00 0.00 34.95 33.24 3dv0 s ARG 290 CO 0.44 0.52 -0.12 0.08 0.02 0.00 0.00 175.30 176.24 3dv0 s VAL 291 N -0.97 2.54 0.24 3.52 1.01 -0.00 -4.96 120.40 121.79 3dv0 s VAL 291 Ca 0.15 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 3dv0 s VAL 291 Cb -0.10 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 3dv0 s VAL 291 CO 0.06 0.35 0.38 0.00 0.00 0.00 0.00 175.10 175.89 3dv0 s ALA 292 N 1.31 0.23 0.64 5.51 0.00 -1.26 -1.94 121.76 126.24 3dv0 s ALA 292 Ca 0.02 -1.16 -0.11 0.00 0.00 0.00 0.00 51.96 50.71 3dv0 s ALA 292 Cb -0.15 1.16 -0.03 0.00 0.00 0.00 0.00 23.12 24.10 3dv0 s ALA 292 CO -0.08 -0.78 1.04 0.00 0.00 0.00 0.00 175.76 175.94 3dv0 s ALA 293 N -3.98 3.03 0.64 0.00 0.00 -0.70 -4.78 121.76 115.98 3dv0 s ALA 293 Ca 0.28 -0.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.97 3dv0 s ALA 293 Cb 0.01 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 3dv0 s ALA 293 CO 0.11 -0.79 1.08 -2.30 0.00 0.00 0.00 175.76 173.86 3dv0 n PRO 294 N -2.81 0.90 -0.66 0.00 -0.02 -1.26 -1.57 135.00 129.57 3dv0 n PRO 294 Ca 0.06 0.36 -0.06 0.00 -2.02 0.00 0.00 63.50 61.84 3dv0 n PRO 294 Cb 0.54 -2.30 -0.09 0.00 -0.02 0.00 0.00 33.50 31.63 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 -1.33 4.24 -3.33 2.55 8.00 -1.26 -4.50 116.55 120.92 3dv0 n ASP 295 Ca 0.15 -2.23 -0.16 0.00 0.71 0.00 0.00 54.79 53.25 3dv0 n ASP 295 Cb 0.48 -1.06 -0.03 0.00 -0.02 0.00 0.00 41.12 40.49 3dv0 n ASP 295 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3dv0 n THR 296 N 2.25 0.00 -2.71 -3.53 -2.24 -1.26 -5.03 114.28 101.76 3dv0 n THR 296 Ca 0.23 -1.17 -0.34 0.00 -2.27 0.00 0.00 64.05 60.49 3dv0 n THR 296 Cb 0.62 0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.97 3dv0 n THR 296 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dv0 s VAL 297 N -1.84 4.13 -0.09 2.28 1.01 -1.26 -4.91 120.40 119.72 3dv0 s VAL 297 Ca 0.02 1.44 -0.41 0.00 0.00 0.00 0.00 61.98 63.03 3dv0 s VAL 297 Cb -0.00 -3.64 -0.19 0.00 0.00 0.00 0.00 36.38 32.54 3dv0 s VAL 297 CO 0.01 -0.18 1.23 0.00 0.00 0.00 0.00 175.10 176.16 3dv0 n TYR 298 N -0.44 1.02 -1.70 5.22 4.19 -1.26 -4.81 117.16 119.38 3dv0 n TYR 298 Ca 0.06 0.99 -0.40 0.00 3.31 0.00 0.00 57.90 61.87 3dv0 n TYR 298 Cb 0.52 -2.16 0.02 0.00 0.49 0.00 0.00 39.34 38.21 3dv0 n TYR 298 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 3dv0 n PRO 299 N 2.25 1.74 -1.72 2.98 -0.04 -1.26 -4.95 135.00 134.00 3dv0 n PRO 299 Ca 0.22 0.63 -0.40 0.00 -0.04 0.00 0.00 63.50 63.90 3dv0 n PRO 299 Cb 0.07 -2.40 0.02 0.00 -0.04 0.00 0.00 33.50 31.15 3dv0 n PRO 299 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3dv0 n PHE 300 N -0.59 2.23 -0.24 0.54 3.72 -1.26 -4.75 117.46 117.10 3dv0 n PHE 300 Ca 0.08 0.48 -0.02 0.00 -0.05 0.00 0.00 57.45 57.94 3dv0 n PHE 300 Cb 0.42 -2.39 0.01 0.00 -0.94 0.00 0.00 39.48 36.58 3dv0 n PHE 300 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dv0 n ALA 301 N -0.31 -0.14 0.34 4.37 0.00 -1.26 -0.04 120.51 123.46 3dv0 n ALA 301 Ca 0.07 0.60 0.04 0.00 0.00 0.00 0.00 53.44 54.15 3dv0 n ALA 301 Cb 0.41 -0.24 0.19 0.00 0.00 0.00 0.00 19.45 19.81 3dv0 n ALA 301 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3dv0 n GLN 302 N -4.88 0.07 -0.08 0.00 7.27 -1.26 -2.84 117.38 115.65 3dv0 n GLN 302 Ca 0.05 0.27 0.03 0.00 0.07 0.00 0.00 57.00 57.42 3dv0 n GLN 302 Cb 0.23 -1.50 0.08 0.00 2.41 0.00 0.00 30.24 31.46 3dv0 n GLN 302 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3dv0 n ALA 303 N -1.36 2.20 0.07 1.69 0.00 0.94 -4.78 120.51 119.26 3dv0 n ALA 303 Ca 0.03 -0.96 -0.13 0.00 0.00 0.00 0.00 53.44 52.39 3dv0 n ALA 303 Cb 0.07 -0.26 -0.06 0.00 0.00 0.00 0.00 19.45 19.21 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 1.27 -0.50 -0.97 0.00 5.08 -1.57 -3.09 114.58 114.80 3dv0 h GLU 304 Ca 0.00 0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.58 3dv0 h GLU 304 Cb 0.56 0.11 -0.18 0.00 0.50 0.00 0.00 28.75 29.74 3dv0 h GLU 304 CO 0.00 -0.34 -0.27 0.66 -1.00 0.00 0.00 179.01 178.07 3dv0 h SER 305 N -0.52 -0.99 -0.01 1.42 4.64 -1.86 0.37 113.55 116.60 3dv0 h SER 305 Ca 0.05 0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3dv0 h SER 305 Cb 0.60 0.63 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3dv0 h SER 305 CO -0.28 -0.32 0.00 1.33 -0.87 0.00 0.00 176.83 176.69 3dv0 n VAL 306 N -5.59 0.01 -0.05 0.95 0.24 -1.19 -4.11 118.33 108.59 3dv0 n VAL 306 Ca 0.14 -0.06 -0.10 0.00 -2.04 0.00 0.00 64.34 62.28 3dv0 n VAL 306 Cb 0.47 -0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 32.56 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 -0.70 0.00 -1.94 6.34 -0.00 0.93 -5.01 117.44 117.06 3dv0 n TRP 307 Ca 0.22 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.30 3dv0 n TRP 307 Cb 0.16 -0.38 -0.02 0.00 -0.00 0.00 0.00 31.31 31.07 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 -6.38 4.37 -0.08 5.87 1.43 0.86 -4.48 118.68 120.26 3dv0 s LEU 308 Ca -0.14 2.72 -0.30 0.00 -1.03 0.00 0.00 54.13 55.38 3dv0 s LEU 308 Cb 0.05 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 3dv0 s LEU 308 CO 0.19 -0.78 1.51 -2.84 0.23 0.00 0.00 176.35 174.66 3dv0 s PRO 309 N 0.04 4.21 0.15 1.29 0.02 -1.26 -4.92 135.00 134.53 3dv0 s PRO 309 Ca 0.63 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.66 3dv0 s PRO 309 Cb -0.44 -3.87 -0.00 0.00 0.02 0.00 0.00 34.50 30.21 3dv0 s PRO 309 CO 0.41 -0.77 0.01 0.27 -0.33 0.00 0.00 177.00 176.58 3dv0 n ASN 310 N 6.76 2.26 0.07 2.53 2.04 -1.26 -4.93 115.26 122.73 3dv0 n ASN 310 Ca 0.16 -1.69 0.18 0.00 -0.44 0.00 0.00 54.58 52.79 3dv0 n ASN 310 Cb 0.43 0.14 0.71 0.00 -2.53 0.00 0.00 39.78 38.53 3dv0 n ASN 310 CO 0.00 0.00 0.00 2.19 -0.44 0.00 0.00 177.26 179.01 3dv0 h PHE 311 N 1.10 0.00 -0.23 -2.53 -0.00 -1.96 -0.93 116.94 112.39 3dv0 h PHE 311 Ca -0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 57.75 3dv0 h PHE 311 Cb 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.33 3dv0 h PHE 311 CO 0.00 0.00 -0.27 0.87 -0.00 0.00 0.00 178.31 178.91 3dv0 h LYS 312 N 0.00 0.43 -0.08 6.09 1.57 -1.96 -1.71 116.57 120.91 3dv0 h LYS 312 Ca 0.19 -0.16 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 3dv0 h LYS 312 Cb 0.80 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 3dv0 h LYS 312 CO -0.00 0.67 -0.66 -0.44 -0.57 0.00 0.00 179.45 178.44 3dv0 h ASP 313 N 0.38 0.37 -0.15 0.86 3.32 -1.57 -2.11 116.42 117.53 3dv0 h ASP 313 Ca 0.06 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.83 3dv0 h ASP 313 Cb 0.67 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 3dv0 h ASP 313 CO 0.05 0.93 -0.10 0.58 -1.72 0.00 0.00 179.24 178.98 3dv0 h VAL 314 N 0.23 1.33 -0.56 -1.35 2.07 -1.22 -1.27 116.25 115.49 3dv0 h VAL 314 Ca -0.02 -1.19 0.06 0.00 0.82 0.00 0.00 66.70 66.37 3dv0 h VAL 314 Cb 1.20 1.79 -0.05 0.00 -1.52 0.00 0.00 31.29 32.71 3dv0 h VAL 314 CO 0.11 0.35 0.26 0.40 0.02 0.00 0.00 177.57 178.71 3dv0 h ILE 315 N -0.02 0.89 0.38 4.57 2.04 -1.30 0.61 117.51 124.68 3dv0 h ILE 315 Ca 0.03 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3dv0 h ILE 315 Cb 0.60 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 3dv0 h ILE 315 CO 0.03 0.09 -0.18 -0.08 0.00 0.00 0.00 178.15 178.00 3dv0 h GLU 316 N 0.49 -0.50 -0.29 2.37 4.81 -1.27 -1.37 114.58 118.82 3dv0 h GLU 316 Ca 0.26 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.43 3dv0 h GLU 316 Cb 0.22 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 3dv0 h GLU 316 CO -0.21 -0.32 -0.21 1.15 -0.73 0.00 0.00 179.01 178.69 3dv0 h THR 317 N -0.53 1.26 -0.83 0.32 2.02 -0.94 -0.37 112.91 113.83 3dv0 h THR 317 Ca -0.05 -1.23 0.02 0.00 0.77 0.00 0.00 66.41 65.92 3dv0 h THR 317 Cb 0.40 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 3dv0 h THR 317 CO 0.09 0.40 0.55 0.00 0.37 0.00 0.00 175.52 176.92 3dv0 h ALA 318 N 1.28 1.43 -0.06 6.16 0.00 0.40 -1.76 119.26 126.71 3dv0 h ALA 318 Ca 0.08 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 3dv0 h ALA 318 Cb 0.64 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.12 3dv0 h ALA 318 CO 0.05 0.51 -0.65 0.87 0.00 0.00 0.00 179.25 180.03 3dv0 h LYS 319 N 1.10 0.54 -0.90 0.00 1.57 -0.74 -2.06 116.57 116.08 3dv0 h LYS 319 Ca 0.31 -0.51 0.22 0.00 -1.87 0.00 0.00 60.65 58.80 3dv0 h LYS 319 Cb -0.07 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 3dv0 h LYS 319 CO -0.08 1.14 0.61 0.87 -0.57 0.00 0.00 179.45 181.42 3dv0 h LYS 320 N 0.13 0.32 0.36 3.15 1.57 -0.56 -0.73 116.57 120.81 3dv0 h LYS 320 Ca -0.06 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3dv0 h LYS 320 Cb 1.32 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.56 3dv0 h LYS 320 CO 0.13 0.21 -0.17 0.28 -0.57 0.00 0.00 179.45 179.33 3dv0 h VAL 321 N 0.33 0.23 -0.94 0.50 2.07 -1.19 -3.02 116.25 114.22 3dv0 h VAL 321 Ca 0.47 -0.71 0.28 0.00 0.82 0.00 0.00 66.70 67.56 3dv0 h VAL 321 Cb 1.29 0.37 -0.15 0.00 -1.52 0.00 0.00 31.29 31.28 3dv0 h VAL 321 CO -0.15 0.05 0.41 0.24 0.02 0.00 0.00 177.57 178.14 3dv0 h MET 322 N -1.07 0.27 -0.53 1.57 2.86 -0.53 0.28 114.93 117.78 3dv0 h MET 322 Ca -0.05 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3dv0 h MET 322 Cb 0.46 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.06 3dv0 h MET 322 CO 0.08 0.18 0.00 0.09 1.06 0.00 0.00 176.91 178.32 3dv0 n ASN 323 N -5.13 2.46 0.00 1.22 3.02 -0.39 -5.11 115.26 111.33 3dv0 n ASN 323 Ca 0.27 -2.17 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 3dv0 n ASN 323 Cb 0.83 -0.37 0.03 0.00 -0.61 0.00 0.00 39.78 39.65 3dv0 n ASN 323 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97