#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 3.44 0.19 0.00 -1.52 -1.26 -1.50 119.66 119.00 3dv0 s GLN 2 Ca 0.00 1.59 0.09 0.00 -1.95 0.00 0.00 55.36 55.09 3dv0 s GLN 2 Cb 0.00 -4.18 -0.04 0.00 -0.22 0.00 0.00 33.01 28.56 3dv0 s GLN 2 CO 0.00 -1.73 -0.18 -1.64 -0.25 0.00 0.00 175.29 171.49 3dv0 s MET 3 N 5.49 1.34 0.17 2.91 -1.94 -0.23 -4.85 119.30 122.19 3dv0 s MET 3 Ca 0.81 -1.49 -0.02 0.00 -1.71 0.00 0.00 55.69 53.28 3dv0 s MET 3 Cb -0.25 -1.36 -0.05 0.00 2.01 0.00 0.00 34.83 35.19 3dv0 s MET 3 CO 0.33 0.26 0.37 0.95 -0.01 0.00 0.00 175.02 176.93 3dv0 s THR 4 N -2.28 5.21 0.34 2.05 -4.23 -1.26 -1.24 115.64 114.22 3dv0 s THR 4 Ca 0.19 -0.23 0.13 0.00 -1.18 0.00 0.00 61.69 60.61 3dv0 s THR 4 Cb -0.05 -3.69 0.33 0.00 1.34 0.00 0.00 72.50 70.43 3dv0 s THR 4 CO 0.08 -0.08 1.66 -0.03 -0.54 0.00 0.00 174.62 175.72 3dv0 h MET 5 N 2.37 0.32 -0.45 3.99 4.05 -1.66 0.39 114.93 123.94 3dv0 h MET 5 Ca -0.47 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 58.86 3dv0 h MET 5 Cb 1.18 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.89 3dv0 h MET 5 CO 0.70 0.21 -0.03 -0.24 0.23 0.00 0.00 176.91 177.78 3dv0 h VAL 6 N 0.33 1.24 -0.31 -5.77 3.04 -1.44 0.10 116.25 113.44 3dv0 h VAL 6 Ca 0.72 -1.03 -0.18 0.00 -1.01 0.00 0.00 66.70 65.20 3dv0 h VAL 6 Cb 1.61 0.93 -0.00 0.00 -2.01 0.00 0.00 31.29 31.81 3dv0 h VAL 6 CO -0.61 0.36 -0.50 1.56 -1.01 0.00 0.00 177.57 177.37 3dv0 h GLN 7 N 0.71 0.90 -0.59 4.17 4.20 -0.63 -1.03 115.11 122.83 3dv0 h GLN 7 Ca 0.13 -0.54 -0.01 0.00 0.06 0.00 0.00 58.65 58.29 3dv0 h GLN 7 Cb 0.48 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 3dv0 h GLN 7 CO 0.02 1.19 0.31 0.00 -0.67 0.00 0.00 178.83 179.68 3dv0 h ALA 8 N 0.70 1.44 0.78 3.87 0.00 -0.41 0.44 119.26 126.08 3dv0 h ALA 8 Ca 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3dv0 h ALA 8 Cb 1.11 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.67 3dv0 h ALA 8 CO 0.12 0.46 -0.37 0.82 0.00 0.00 0.00 179.25 180.27 3dv0 h ILE 9 N 0.82 0.00 -0.93 0.00 1.08 -0.46 -2.15 117.51 115.87 3dv0 h ILE 9 Ca 0.21 -0.11 0.23 0.00 -0.39 0.00 0.00 64.86 64.80 3dv0 h ILE 9 Cb 0.04 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 33.67 3dv0 h ILE 9 CO -0.03 0.00 0.46 0.74 -0.69 0.00 0.00 178.15 178.62 3dv0 h THR 10 N -1.16 0.50 -0.53 -0.27 2.02 -0.84 -0.17 112.91 112.47 3dv0 h THR 10 Ca -0.11 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 3dv0 h THR 10 Cb 0.80 -0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 3dv0 h THR 10 CO 0.18 0.08 -0.01 -0.78 0.37 0.00 0.00 175.52 175.36 3dv0 h ASP 11 N 0.46 0.88 -0.55 4.18 3.58 -0.79 0.19 116.42 124.37 3dv0 h ASP 11 Ca 0.58 -0.23 -0.07 0.00 0.42 0.00 0.00 57.03 57.73 3dv0 h ASP 11 Cb 1.10 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.89 3dv0 h ASP 11 CO -0.51 0.95 0.08 0.00 -2.88 0.00 0.00 179.24 176.88 3dv0 h ALA 12 N 1.14 1.04 -0.31 -0.78 0.00 -0.37 -0.39 119.26 119.59 3dv0 h ALA 12 Ca 0.15 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 3dv0 h ALA 12 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3dv0 h ALA 12 CO 0.03 0.61 -0.27 -0.07 0.00 0.00 0.00 179.25 179.55 3dv0 h LEU 13 N 0.90 0.78 -0.52 0.00 3.38 -1.01 -1.71 115.31 117.12 3dv0 h LEU 13 Ca 0.18 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.72 3dv0 h LEU 13 Cb 0.41 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3dv0 h LEU 13 CO 0.01 1.08 0.31 -0.09 0.09 0.00 0.00 178.44 179.84 3dv0 h ARG 14 N 0.49 0.61 -0.49 1.13 2.43 -0.67 -0.16 114.38 117.72 3dv0 h ARG 14 Ca 0.05 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3dv0 h ARG 14 Cb 0.84 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 3dv0 h ARG 14 CO 0.07 0.40 0.26 0.82 -1.51 0.00 0.00 179.97 180.01 3dv0 h ILE 15 N 0.63 1.18 -0.31 1.20 2.04 -0.93 -2.34 117.51 118.97 3dv0 h ILE 15 Ca 0.21 -0.47 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 3dv0 h ILE 15 Cb 0.01 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3dv0 h ILE 15 CO -0.09 0.19 -0.19 -0.33 0.00 0.00 0.00 178.15 177.73 3dv0 h GLU 16 N 0.66 0.68 -0.98 2.37 4.39 -0.98 -0.38 114.58 120.34 3dv0 h GLU 16 Ca 0.17 -0.32 0.13 0.00 0.34 0.00 0.00 59.36 59.69 3dv0 h GLU 16 Cb 0.07 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.63 3dv0 h GLU 16 CO -0.03 0.92 0.62 -0.07 -1.16 0.00 0.00 179.01 179.29 3dv0 h LEU 17 N 0.44 0.87 0.09 1.33 3.38 -0.92 0.13 115.31 120.65 3dv0 h LEU 17 Ca 0.07 0.05 -0.29 0.00 0.09 0.00 0.00 57.88 57.80 3dv0 h LEU 17 Cb 0.73 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.38 3dv0 h LEU 17 CO 0.05 0.45 -1.24 0.50 0.09 0.00 0.00 178.44 178.30 3dv0 h LYS 18 N 0.93 0.51 0.00 1.13 3.64 -1.23 -3.33 116.57 118.23 3dv0 h LYS 18 Ca 0.49 -0.72 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3dv0 h LYS 18 Cb 0.55 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 3dv0 h LYS 18 CO -0.26 1.32 -0.16 -0.91 -2.27 0.00 0.00 179.45 177.16 3dv0 h ASN 19 N 0.21 0.00 -2.85 4.20 4.21 -0.61 -3.43 115.58 117.31 3dv0 h ASN 19 Ca -0.17 -0.02 -0.33 0.00 1.21 0.00 0.00 56.30 56.98 3dv0 h ASN 19 Cb 1.92 0.00 -0.37 0.00 -1.12 0.00 0.00 38.32 38.75 3dv0 h ASN 19 CO 0.23 0.01 -0.65 -0.62 -1.29 0.00 0.00 177.43 175.11 3dv0 s ASP 20 N -5.24 1.31 0.18 5.81 -1.08 0.43 -5.02 116.67 113.05 3dv0 s ASP 20 Ca 0.08 -0.07 0.20 0.00 -0.52 0.00 0.00 52.55 52.24 3dv0 s ASP 20 Cb 0.09 0.22 0.85 0.00 -1.46 0.00 0.00 42.92 42.63 3dv0 s ASP 20 CO 0.66 -0.30 1.61 -0.81 0.52 0.00 0.00 175.17 176.85 3dv0 n PRO 21 N 5.31 0.13 0.18 4.34 -0.04 -1.26 -2.55 135.00 141.11 3dv0 n PRO 21 Ca -0.05 0.39 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 3dv0 n PRO 21 Cb 0.50 -1.75 0.30 0.00 -0.04 0.00 0.00 33.50 32.50 3dv0 n PRO 21 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 3dv0 h ASN 22 N 0.00 0.00 -2.61 3.54 2.35 -1.90 -3.45 115.58 113.50 3dv0 h ASN 22 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 3dv0 h ASN 22 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 3dv0 h ASN 22 CO 0.00 0.00 1.07 -0.69 -1.65 0.00 0.00 177.43 176.16 3dv0 s VAL 23 N -3.19 3.35 -0.03 2.81 1.01 -1.06 -1.26 120.40 122.03 3dv0 s VAL 23 Ca 0.08 0.57 0.06 0.00 0.00 0.00 0.00 61.98 62.69 3dv0 s VAL 23 Cb 0.08 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 3dv0 s VAL 23 CO 0.63 -0.03 -0.21 -0.76 0.00 0.00 0.00 175.10 174.73 3dv0 s LEU 24 N 3.61 2.01 -0.15 3.92 1.43 -1.07 -4.89 118.68 123.53 3dv0 s LEU 24 Ca 0.75 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 3dv0 s LEU 24 Cb -0.36 -1.10 0.02 0.00 0.03 0.00 0.00 46.19 44.77 3dv0 s LEU 24 CO 0.32 0.23 -0.18 -0.63 0.23 0.00 0.00 176.35 176.32 3dv0 s ILE 25 N -0.30 1.83 0.13 -0.59 1.01 0.29 -0.48 121.20 123.08 3dv0 s ILE 25 Ca 0.03 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 3dv0 s ILE 25 Cb -0.10 -1.66 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 3dv0 s ILE 25 CO 0.01 0.50 0.23 0.72 0.00 0.00 0.00 174.94 176.40 3dv0 s PHE 26 N 1.18 0.32 -5.00 3.97 -0.71 -1.24 -1.44 117.98 115.07 3dv0 s PHE 26 Ca 0.00 -0.72 0.00 0.00 -1.04 0.00 0.00 56.93 55.18 3dv0 s PHE 26 Cb -0.14 -0.08 0.00 0.00 -1.21 0.00 0.00 43.02 41.59 3dv0 s PHE 26 CO -0.08 -0.64 0.00 0.41 -1.34 0.00 0.00 175.22 173.57 3dv0 n GLY 27 N -0.14 -0.88 3.62 1.99 0.00 -1.09 -1.47 105.19 107.21 3dv0 n GLY 27 Ca -0.10 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.97 3.79 -1.34 1.61 2.02 -1.26 -1.62 118.70 119.93 3dv0 s GLU 28 Ca 0.00 0.98 -0.00 0.00 0.02 0.00 0.00 54.97 55.97 3dv0 s GLU 28 Cb 0.00 -3.91 0.00 0.00 0.10 0.00 0.00 34.13 30.32 3dv0 s GLU 28 CO 0.00 -1.28 0.04 -0.25 0.02 0.00 0.00 175.26 173.79 3dv0 n ASP 29 N 7.93 -4.77 -0.40 -0.19 8.00 -1.26 -4.78 116.55 121.09 3dv0 n ASP 29 Ca 0.14 -0.03 0.12 0.00 0.71 0.00 0.00 54.79 55.73 3dv0 n ASP 29 Cb 0.48 -3.87 0.18 0.00 -0.02 0.00 0.00 41.12 37.89 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 -4.03 0.00 0.00 2.53 0.24 -1.25 -0.81 118.33 115.01 3dv0 n VAL 30 Ca -0.18 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 3dv0 n VAL 30 Cb 0.64 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 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 1.38 1.37 0.38 7.63 0.00 -1.26 -3.91 105.19 110.78 3dv0 n GLY 31 Ca 0.11 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.29 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 0.68 0.00 1.61 2.07 -1.89 0.31 116.25 119.04 3dv0 h VAL 32 Ca 0.00 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 3dv0 h VAL 32 Cb 0.00 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 3dv0 h VAL 32 CO 0.00 0.11 -0.27 -1.13 0.02 0.00 0.00 177.57 176.29 3dv0 h ASN 33 N 0.58 0.00 -0.01 0.57 -1.24 -1.86 -3.47 115.58 110.16 3dv0 h ASN 33 Ca 0.53 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.54 3dv0 h ASN 33 Cb 1.07 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.12 3dv0 h ASN 33 CO -0.28 0.27 -0.00 0.61 -1.29 0.00 0.00 177.43 176.74 3dv0 n GLY 34 N 0.11 0.44 0.00 1.57 0.00 0.11 -4.84 105.19 102.58 3dv0 n GLY 34 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.96 -0.33 0.11 -0.02 0.00 0.01 -2.08 105.19 99.92 3dv0 n GLY 35 Ca -0.00 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 44.54 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 0.09 0.91 -0.63 1.61 0.24 -1.26 -2.44 118.33 116.84 3dv0 n VAL 36 Ca 0.00 0.29 0.03 0.00 -2.04 0.00 0.00 64.34 62.62 3dv0 n VAL 36 Cb 0.00 -1.20 0.04 0.00 -1.47 0.00 0.00 33.84 31.21 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 -2.10 0.00 -1.14 6.34 3.72 -1.26 -4.99 117.46 118.03 3dv0 n PHE 37 Ca 0.02 -0.53 -0.05 0.00 -0.05 0.00 0.00 57.45 56.84 3dv0 n PHE 37 Cb 0.19 -0.07 -0.02 0.00 -0.94 0.00 0.00 39.48 38.64 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 -0.66 -1.28 0.02 -1.08 5.12 -1.02 -4.87 116.66 112.89 3dv0 n ARG 38 Ca 0.05 0.57 0.09 0.00 -1.93 0.00 0.00 57.85 56.63 3dv0 n ARG 38 Cb 0.44 -4.65 0.52 0.00 -1.16 0.00 0.00 32.46 27.61 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 1.94 -0.30 7.54 0.00 -1.81 -1.87 119.26 124.76 3dv0 h ALA 39 Ca -0.10 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 3dv0 h ALA 39 Cb 0.79 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 3dv0 h ALA 39 CO 0.15 -0.01 -0.02 0.25 0.00 0.00 0.00 179.25 179.62 3dv0 n THR 40 N -4.48 2.40 -1.68 0.00 -2.24 -0.88 -3.90 114.28 103.50 3dv0 n THR 40 Ca 0.05 -2.29 -0.45 0.00 -2.27 0.00 0.00 64.05 59.09 3dv0 n THR 40 Cb 0.22 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 3dv0 n THR 40 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3dv0 n GLU 41 N -0.85 2.39 -0.89 -0.78 2.13 -0.70 -1.93 120.64 120.00 3dv0 n GLU 41 Ca 0.27 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.96 3dv0 n GLU 41 Cb 0.96 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.96 3dv0 n GLU 41 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dv0 n GLY 42 N 3.98 0.63 0.17 8.31 0.00 -1.26 -4.89 105.19 112.13 3dv0 n GLY 42 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 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 0.65 -1.02 0.99 3.38 -1.72 -2.86 115.31 114.73 3dv0 h LEU 43 Ca 0.00 -0.65 -0.08 0.00 0.09 0.00 0.00 57.88 57.24 3dv0 h LEU 43 Cb 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3dv0 h LEU 43 CO 0.00 1.19 -0.20 -0.61 0.09 0.00 0.00 178.44 178.92 3dv0 h GLN 44 N 0.16 0.47 0.00 1.13 4.15 -1.82 -1.11 115.11 118.09 3dv0 h GLN 44 Ca -0.04 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.18 3dv0 h GLN 44 Cb 1.18 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.83 3dv0 h GLN 44 CO 0.11 0.65 -0.21 0.00 -1.93 0.00 0.00 178.83 177.45 3dv0 h ALA 45 N 1.37 1.48 0.00 3.38 0.00 -1.85 0.16 119.26 123.80 3dv0 h ALA 45 Ca 0.07 -0.19 -0.27 0.00 0.00 0.00 0.00 54.91 54.52 3dv0 h ALA 45 Cb 0.58 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 3dv0 h ALA 45 CO 0.04 0.26 -2.00 -1.91 0.00 0.00 0.00 179.25 175.64 3dv0 n GLU 46 N -4.04 0.66 0.00 0.00 2.13 -0.91 -4.58 120.64 113.90 3dv0 n GLU 46 Ca -0.02 0.08 0.02 0.00 0.66 0.00 0.00 57.16 57.90 3dv0 n GLU 46 Cb 0.28 -1.64 -0.01 0.00 0.27 0.00 0.00 31.44 30.34 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 -2.78 0.00 0.00 4.31 3.72 -0.47 -5.11 117.46 117.12 3dv0 n PHE 47 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 3dv0 n PHE 47 Cb 1.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 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 0.89 1.77 0.21 1.37 0.00 0.55 -4.47 105.19 105.51 3dv0 n GLY 48 Ca 0.01 -2.01 0.11 0.00 0.00 0.00 0.00 46.02 44.13 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 4.57 -1.79 -2.80 114.58 116.17 3dv0 h GLU 49 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3dv0 h GLU 49 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3dv0 h GLU 49 CO 0.00 0.08 0.00 -0.44 -1.18 0.00 0.00 179.01 177.47 3dv0 h ASP 50 N 0.00 0.00 0.00 1.04 3.32 -1.94 -3.35 116.42 115.49 3dv0 h ASP 50 Ca -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 3dv0 h ASP 50 Cb 1.05 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 3dv0 h ASP 50 CO 0.01 0.00 -1.64 0.54 -1.72 0.00 0.00 179.24 176.43 3dv0 n ARG 51 N -2.74 2.36 -3.84 3.56 1.74 -1.20 -4.89 116.66 111.65 3dv0 n ARG 51 Ca 0.03 -0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.81 3dv0 n ARG 51 Cb 0.40 -1.24 -0.15 0.00 -1.02 0.00 0.00 32.46 30.45 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 -2.22 1.37 0.22 1.55 1.01 -1.06 -0.55 120.40 120.71 3dv0 s VAL 52 Ca -0.05 -1.69 0.04 0.00 0.00 0.00 0.00 61.98 60.27 3dv0 s VAL 52 Cb 0.03 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 3dv0 s VAL 52 CO 0.37 -0.61 -0.01 0.72 0.00 0.00 0.00 175.10 175.57 3dv0 s PHE 53 N 1.37 1.51 0.54 5.22 -0.71 -0.52 -4.49 117.98 120.90 3dv0 s PHE 53 Ca 0.09 -0.91 -0.02 0.00 -1.04 0.00 0.00 56.93 55.05 3dv0 s PHE 53 Cb -0.18 -0.86 0.01 0.00 -1.21 0.00 0.00 43.02 40.78 3dv0 s PHE 53 CO -0.18 -0.03 0.80 -0.51 -1.34 0.00 0.00 175.22 173.95 3dv0 s ASP 54 N -3.28 5.56 0.14 1.98 1.01 -1.26 -2.66 116.67 118.16 3dv0 s ASP 54 Ca 0.27 0.39 0.01 0.00 0.71 0.00 0.00 52.55 53.93 3dv0 s ASP 54 Cb 0.05 -1.44 -0.04 0.00 1.01 0.00 0.00 42.92 42.50 3dv0 s ASP 54 CO 0.08 -0.98 0.01 0.42 0.21 0.00 0.00 175.17 174.91 3dv0 s THR 55 N -2.80 0.43 1.04 -1.27 -4.23 -0.64 -4.71 115.64 103.46 3dv0 s THR 55 Ca 0.53 -1.93 -0.12 0.00 -1.18 0.00 0.00 61.69 58.99 3dv0 s THR 55 Cb -0.10 -2.00 0.21 0.00 1.34 0.00 0.00 72.50 71.95 3dv0 s THR 55 CO 0.41 -0.56 1.08 -2.84 -0.54 0.00 0.00 174.62 172.17 3dv0 s PRO 56 N -3.96 0.09 -1.05 3.99 0.02 -1.26 -4.60 135.00 128.24 3dv0 s PRO 56 Ca 0.21 1.11 -0.20 0.00 0.02 0.00 0.00 61.00 62.14 3dv0 s PRO 56 Cb 0.07 -1.65 0.09 0.00 0.02 0.00 0.00 34.50 33.02 3dv0 s PRO 56 CO 0.01 -3.13 1.40 -1.17 -0.33 0.00 0.00 177.00 173.78 3dv0 s LEU 57 N -6.86 4.11 -0.30 -5.54 0.20 -1.26 -4.81 118.68 104.21 3dv0 s LEU 57 Ca 0.67 -1.88 -0.01 0.00 0.69 0.00 0.00 54.13 53.60 3dv0 s LEU 57 Cb -0.23 -2.51 0.19 0.00 -0.43 0.00 0.00 46.19 43.21 3dv0 s LEU 57 CO 0.61 -1.28 0.78 0.00 -0.29 0.00 0.00 176.35 176.17 3dv0 s ALA 58 N 3.96 -3.07 0.34 5.97 0.00 -1.26 -5.05 121.76 122.64 3dv0 s ALA 58 Ca 0.43 1.14 0.03 0.00 0.00 0.00 0.00 51.96 53.56 3dv0 s ALA 58 Cb -0.01 -2.68 0.65 0.00 0.00 0.00 0.00 23.12 21.08 3dv0 s ALA 58 CO -0.07 -1.97 1.94 0.93 0.00 0.00 0.00 175.76 176.60 3dv0 h GLU 59 N 7.59 0.85 0.05 0.00 3.07 -1.90 -1.61 114.58 122.64 3dv0 h GLU 59 Ca -0.04 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.77 3dv0 h GLU 59 Cb 1.19 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.90 3dv0 h GLU 59 CO 0.05 0.56 -0.03 1.03 -1.40 0.00 0.00 179.01 179.23 3dv0 h SER 60 N 0.88 -0.06 -0.88 1.42 0.87 -1.94 -1.44 113.55 112.40 3dv0 h SER 60 Ca 0.34 -0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.92 3dv0 h SER 60 Cb 0.20 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.12 3dv0 h SER 60 CO -0.11 0.00 0.57 1.23 -0.53 0.00 0.00 176.83 177.99 3dv0 h GLY 61 N -0.12 1.26 0.94 5.77 0.00 -1.76 -0.81 103.07 108.34 3dv0 h GLY 61 Ca -0.01 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 46.94 3dv0 h GLY 61 CO 0.01 0.29 0.28 -2.22 0.00 0.00 0.00 176.54 174.90 3dv0 h ILE 62 N 0.98 1.07 -0.27 2.60 2.04 -0.77 0.27 117.51 123.43 3dv0 h ILE 62 Ca 0.38 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 66.07 3dv0 h ILE 62 Cb 0.21 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 3dv0 h ILE 62 CO -0.14 0.10 0.12 1.23 0.00 0.00 0.00 178.15 179.46 3dv0 h GLY 63 N 0.56 0.36 1.24 5.37 0.00 -0.14 -0.34 103.07 110.12 3dv0 h GLY 63 Ca 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 3dv0 h GLY 63 CO -0.06 0.06 0.30 -1.33 0.00 0.00 0.00 176.54 175.51 3dv0 h GLY 64 N 0.26 1.05 1.09 4.60 0.00 -0.74 -0.20 103.07 109.14 3dv0 h GLY 64 Ca 0.12 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 3dv0 h GLY 64 CO -0.10 0.50 0.46 -2.00 0.00 0.00 0.00 176.54 175.41 3dv0 h LEU 65 N 0.97 1.07 -0.16 3.11 5.85 0.23 0.95 115.31 127.33 3dv0 h LEU 65 Ca 0.23 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3dv0 h LEU 65 Cb 0.14 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3dv0 h LEU 65 CO -0.03 0.86 -0.01 0.00 -0.34 0.00 0.00 178.44 178.93 3dv0 h ALA 66 N 1.31 0.21 -0.11 1.25 0.00 -0.01 -1.30 119.26 120.61 3dv0 h ALA 66 Ca 0.30 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3dv0 h ALA 66 Cb 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3dv0 h ALA 66 CO -0.05 -0.08 -0.04 0.82 0.00 0.00 0.00 179.25 179.90 3dv0 h ILE 67 N 0.02 0.86 0.52 0.00 2.04 -0.63 -1.65 117.51 118.66 3dv0 h ILE 67 Ca 0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 3dv0 h ILE 67 Cb 0.39 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 3dv0 h ILE 67 CO 0.01 0.00 -0.36 1.23 0.00 0.00 0.00 178.15 179.03 3dv0 h GLY 68 N -0.03 -0.94 0.24 5.37 0.00 -0.77 -1.98 103.07 104.98 3dv0 h GLY 68 Ca 0.06 0.41 0.22 0.00 0.00 0.00 0.00 47.33 48.01 3dv0 h GLY 68 CO -0.12 -0.33 0.61 1.41 0.00 0.00 0.00 176.54 178.10 3dv0 h LEU 69 N -0.86 0.38 -0.54 3.11 3.38 -1.15 0.19 115.31 119.82 3dv0 h LEU 69 Ca -0.06 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 3dv0 h LEU 69 Cb 0.71 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3dv0 h LEU 69 CO 0.03 0.14 -0.05 0.00 0.09 0.00 0.00 178.44 178.65 3dv0 h ALA 70 N 1.61 0.73 0.00 1.53 0.00 -0.83 -1.51 119.26 120.78 3dv0 h ALA 70 Ca 0.48 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dv0 h ALA 70 Cb 1.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3dv0 h ALA 70 CO -0.18 0.60 0.00 1.28 0.00 0.00 0.00 179.25 180.96 3dv0 n LEU 71 N -4.21 0.47 -1.30 0.00 4.77 0.66 -1.29 117.00 116.10 3dv0 n LEU 71 Ca 0.02 0.70 0.01 0.00 -0.03 0.00 0.00 56.01 56.70 3dv0 n LEU 71 Cb 0.37 -0.73 0.26 0.00 -2.33 0.00 0.00 43.42 40.98 3dv0 n LEU 71 CO 0.44 -0.79 0.81 0.00 -1.33 0.00 0.00 177.39 176.51 3dv0 n GLN 72 N -2.10 2.87 -0.88 3.23 1.13 -0.62 -4.96 117.38 116.05 3dv0 n GLN 72 Ca -0.00 -3.01 0.00 0.00 -1.94 0.00 0.00 57.00 52.05 3dv0 n GLN 72 Cb 0.06 -1.95 0.00 0.00 0.11 0.00 0.00 30.24 28.46 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 -0.58 0.75 3.92 1.08 0.00 -0.41 -5.05 105.19 104.90 3dv0 n GLY 73 Ca 0.31 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.88 3.48 -0.82 1.61 0.08 -0.90 -4.91 117.98 113.64 3dv0 s PHE 74 Ca 0.00 0.69 0.01 0.00 0.12 0.00 0.00 56.93 57.75 3dv0 s PHE 74 Cb 0.00 -2.33 0.20 0.00 -0.57 0.00 0.00 43.02 40.32 3dv0 s PHE 74 CO 0.00 -0.33 0.67 0.50 -0.10 0.00 0.00 175.22 175.96 3dv0 s ARG 75 N -4.73 2.96 0.16 0.44 3.52 -0.39 -4.33 118.95 116.58 3dv0 s ARG 75 Ca 0.48 -3.32 -0.31 0.00 -0.13 0.00 0.00 55.73 52.44 3dv0 s ARG 75 Cb -0.10 -3.75 -0.10 0.00 -1.56 0.00 0.00 34.95 29.45 3dv0 s ARG 75 CO 0.43 -1.27 1.52 -2.14 -0.81 0.00 0.00 175.30 173.03 3dv0 s PRO 76 N -1.42 4.24 -0.59 5.12 0.02 -1.24 -2.61 135.00 138.53 3dv0 s PRO 76 Ca 0.27 2.29 0.06 0.00 0.02 0.00 0.00 61.00 63.64 3dv0 s PRO 76 Cb -0.06 -3.17 0.24 0.00 0.02 0.00 0.00 34.50 31.53 3dv0 s PRO 76 CO -0.14 -0.56 0.67 0.28 -0.33 0.00 0.00 177.00 176.92 3dv0 n VAL 77 N 3.86 1.55 -1.53 3.83 0.31 0.36 -0.96 118.33 125.75 3dv0 n VAL 77 Ca 0.13 -4.88 -0.29 0.00 -0.01 0.00 0.00 64.34 59.28 3dv0 n VAL 77 Cb 0.39 -2.06 0.11 0.00 -0.91 0.00 0.00 33.84 31.37 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 -2.05 1.67 -0.02 5.55 0.04 -1.12 -3.72 135.00 135.35 3dv0 s PRO 78 Ca 0.37 0.51 0.04 0.00 0.04 0.00 0.00 61.00 61.97 3dv0 s PRO 78 Cb 0.13 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.78 3dv0 s PRO 78 CO -0.05 -1.88 -0.14 -2.00 0.04 0.00 0.00 177.00 172.96 3dv0 s GLU 79 N -5.19 1.23 -0.28 4.56 2.12 -0.54 -2.10 118.70 118.50 3dv0 s GLU 79 Ca 0.62 -0.51 -0.05 0.00 0.36 0.00 0.00 54.97 55.38 3dv0 s GLU 79 Cb -0.15 -1.17 0.01 0.00 0.26 0.00 0.00 34.13 33.08 3dv0 s GLU 79 CO 0.54 0.29 0.04 0.42 -0.54 0.00 0.00 175.26 176.01 3dv0 s ILE 80 N -0.25 3.68 0.33 -3.70 -1.09 -0.78 -4.47 121.20 114.92 3dv0 s ILE 80 Ca 0.04 -0.77 0.12 0.00 -2.23 0.00 0.00 60.65 57.81 3dv0 s ILE 80 Cb -0.07 -2.89 0.33 0.00 -1.58 0.00 0.00 42.46 38.26 3dv0 s ILE 80 CO -0.00 0.12 1.66 -0.61 -1.23 0.00 0.00 174.94 174.87 3dv0 h GLN 81 N 8.17 0.28 -3.03 2.79 4.15 -1.91 -3.39 115.11 122.17 3dv0 h GLN 81 Ca -0.32 -0.02 -0.17 0.00 0.77 0.00 0.00 58.65 58.92 3dv0 h GLN 81 Cb 1.12 -0.06 -0.27 0.00 0.21 0.00 0.00 27.48 28.48 3dv0 h GLN 81 CO 0.59 0.19 -0.42 -0.06 -1.93 0.00 0.00 178.83 177.20 3dv0 s PHE 82 N -5.72 -0.33 -0.04 3.99 0.08 -1.26 -4.35 117.98 110.35 3dv0 s PHE 82 Ca -0.10 0.78 0.27 0.00 0.12 0.00 0.00 56.93 58.00 3dv0 s PHE 82 Cb 0.29 0.09 1.42 0.00 -0.57 0.00 0.00 43.02 44.26 3dv0 s PHE 82 CO 0.79 -0.19 1.82 0.35 -0.10 0.00 0.00 175.22 177.89 3dv0 h PHE 83 N 6.31 0.00 0.00 0.36 3.57 -1.58 0.05 116.94 125.65 3dv0 h PHE 83 Ca -0.32 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.18 3dv0 h PHE 83 Cb 1.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.92 3dv0 h PHE 83 CO 0.38 0.00 0.00 0.78 -2.23 0.00 0.00 178.31 177.24 3dv0 h GLY 84 N 0.29 0.00 -2.58 2.40 0.00 -1.79 -0.63 103.07 100.75 3dv0 h GLY 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dv0 h GLY 84 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 3dv0 n PHE 85 N -2.69 1.27 0.29 5.60 3.72 0.00 -4.21 117.46 121.45 3dv0 n PHE 85 Ca -0.01 -0.47 0.16 0.00 -0.05 0.00 0.00 57.45 57.09 3dv0 n PHE 85 Cb 0.16 -0.28 0.61 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 2.94 0.00 0.00 -4.37 3.04 -1.28 -3.11 116.25 113.47 3dv0 h VAL 86 Ca 0.00 -0.54 -0.02 0.00 -1.01 0.00 0.00 66.70 65.13 3dv0 h VAL 86 Cb 1.32 1.51 -0.00 0.00 -2.01 0.00 0.00 31.29 32.11 3dv0 h VAL 86 CO 0.25 0.00 -0.11 1.88 -1.01 0.00 0.00 177.57 178.59 3dv0 h TYR 87 N 0.00 0.00 0.00 3.17 0.05 -1.82 -1.17 116.97 117.20 3dv0 h TYR 87 Ca 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 3dv0 h TYR 87 Cb 0.55 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 3dv0 h TYR 87 CO 0.00 0.11 -0.22 0.93 -1.05 0.00 0.00 178.16 177.92 3dv0 h GLU 88 N 0.00 0.00 -0.05 4.88 3.07 -1.89 -3.27 114.58 117.33 3dv0 h GLU 88 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 3dv0 h GLU 88 Cb 0.22 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 3dv0 h GLU 88 CO 0.01 0.22 -0.20 1.55 -1.40 0.00 0.00 179.01 179.20 3dv0 n VAL 89 N -3.22 2.10 0.20 3.13 3.14 -0.61 -3.79 118.33 119.27 3dv0 n VAL 89 Ca 0.02 -2.67 0.04 0.00 -2.96 0.00 0.00 64.34 58.78 3dv0 n VAL 89 Cb 0.54 -0.25 0.47 0.00 -1.06 0.00 0.00 33.84 33.54 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 0.59 0.06 0.03 1.45 2.86 -1.31 -2.94 114.93 115.67 3dv0 h MET 90 Ca 0.02 -0.01 -0.24 0.00 -2.06 0.00 0.00 59.70 57.41 3dv0 h MET 90 Cb 1.08 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.74 3dv0 h MET 90 CO 0.05 0.24 -1.00 0.22 1.06 0.00 0.00 176.91 177.48 3dv0 h ASP 91 N 0.05 0.52 -0.39 1.22 3.58 -1.88 -1.40 116.42 118.13 3dv0 h ASP 91 Ca 0.01 -0.44 -0.08 0.00 0.42 0.00 0.00 57.03 56.93 3dv0 h ASP 91 Cb 0.36 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 3dv0 h ASP 91 CO 0.02 1.26 -0.05 0.28 -2.88 0.00 0.00 179.24 177.88 3dv0 h SER 92 N 0.20 0.79 0.03 2.28 0.02 -1.89 0.37 113.55 115.35 3dv0 h SER 92 Ca -0.09 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 3dv0 h SER 92 Cb 1.65 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.98 3dv0 h SER 92 CO 0.17 0.88 -0.01 0.40 -1.14 0.00 0.00 176.83 177.13 3dv0 h ILE 93 N 0.74 0.00 0.00 3.27 2.04 -1.57 0.12 117.51 122.11 3dv0 h ILE 93 Ca 0.14 -0.84 -0.20 0.00 1.00 0.00 0.00 64.86 64.95 3dv0 h ILE 93 Cb 0.52 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 3dv0 h ILE 93 CO 0.03 0.00 -1.27 0.00 0.00 0.00 0.00 178.15 176.91 3dv0 n GLY 95 N 1.41 -1.11 0.00 0.00 0.00 0.61 -4.71 105.19 101.38 3dv0 n GLY 95 Ca -0.08 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.70 0.00 -0.26 1.61 1.13 0.98 -4.82 117.38 114.33 3dv0 n GLN 96 Ca 0.03 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.13 3dv0 n GLN 96 Cb 0.38 0.00 0.17 0.00 0.11 0.00 0.00 30.24 30.91 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 0.51 0.00 -1.09 -0.00 -0.83 0.23 114.93 113.75 3dv0 h MET 97 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 3dv0 h MET 97 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 31.48 3dv0 h MET 97 CO 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 176.91 177.25 3dv0 h ALA 98 N 1.51 1.00 -0.05 -3.00 0.00 -1.53 -2.42 119.26 114.77 3dv0 h ALA 98 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3dv0 h ALA 98 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3dv0 h ALA 98 CO -0.35 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.44 3dv0 n ARG 99 N -2.78 0.67 -0.18 0.00 1.74 0.74 -4.16 116.66 112.69 3dv0 n ARG 99 Ca -0.02 -1.19 -0.08 0.00 -0.77 0.00 0.00 57.85 55.78 3dv0 n ARG 99 Cb 0.06 -1.19 0.01 0.00 -1.02 0.00 0.00 32.46 30.32 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 1.89 1.21 -0.62 0.55 1.08 -0.85 0.35 117.51 121.12 3dv0 h ILE 100 Ca 0.00 -0.63 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 3dv0 h ILE 100 Cb 0.44 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 3dv0 h ILE 100 CO 0.00 0.24 0.29 -0.09 -0.69 0.00 0.00 178.15 177.90 3dv0 h ARG 101 N 0.69 0.89 -0.11 2.37 2.43 -1.80 -1.34 114.38 117.50 3dv0 h ARG 101 Ca 0.17 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 3dv0 h ARG 101 Cb 0.17 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3dv0 h ARG 101 CO -0.02 0.72 -0.17 -0.92 -1.51 0.00 0.00 179.97 178.08 3dv0 h TYR 102 N 0.85 0.38 -0.07 2.20 5.03 -1.85 0.44 116.97 123.95 3dv0 h TYR 102 Ca 0.21 -0.13 0.01 0.00 2.58 0.00 0.00 58.73 61.40 3dv0 h TYR 102 Cb 0.13 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.33 3dv0 h TYR 102 CO 0.00 0.77 0.05 -0.09 -1.32 0.00 0.00 178.16 177.57 3dv0 h ARG 103 N -0.11 0.06 -0.42 1.82 2.43 -0.18 -2.19 114.38 115.79 3dv0 h ARG 103 Ca 0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3dv0 h ARG 103 Cb 0.73 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3dv0 h ARG 103 CO 0.04 0.04 0.00 0.25 -1.51 0.00 0.00 179.97 178.79 3dv0 n THR 104 N -4.53 1.23 -2.97 0.20 -2.24 -0.52 -4.97 114.28 100.49 3dv0 n THR 104 Ca -0.02 -1.12 -0.20 0.00 -2.27 0.00 0.00 64.05 60.43 3dv0 n THR 104 Cb 0.11 0.38 0.01 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.62 -0.50 1.20 3.38 0.00 -0.48 -1.54 105.19 107.87 3dv0 n GLY 105 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.20 1.17 0.25 -0.02 0.00 0.14 -4.92 105.19 100.61 3dv0 n GLY 106 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 3.26 0.05 -4.74 1.61 9.65 -1.53 -3.43 114.38 119.25 3dv0 h ARG 107 Ca 0.00 -0.01 -0.26 0.00 -1.10 0.00 0.00 59.98 58.61 3dv0 h ARG 107 Cb 0.00 -0.01 -0.15 0.00 -1.39 0.00 0.00 29.97 28.42 3dv0 h ARG 107 CO 0.00 0.12 -0.67 0.71 2.80 0.00 0.00 179.97 182.92 3dv0 s TYR 108 N -4.91 1.09 0.23 2.20 2.02 -1.26 -5.13 117.35 111.60 3dv0 s TYR 108 Ca -0.05 -0.99 -0.18 0.00 -0.37 0.00 0.00 57.07 55.48 3dv0 s TYR 108 Cb 0.16 -0.62 0.02 0.00 -0.40 0.00 0.00 41.96 41.12 3dv0 s TYR 108 CO 0.69 -0.20 0.57 -3.38 -1.57 0.00 0.00 175.55 171.66 3dv0 s HIS 109 N -3.66 -0.04 -0.47 2.71 -3.43 -1.26 -3.81 115.29 105.33 3dv0 s HIS 109 Ca 0.20 -0.34 0.03 0.00 -0.80 0.00 0.00 55.06 54.16 3dv0 s HIS 109 Cb 0.06 0.44 0.13 0.00 -1.43 0.00 0.00 32.58 31.78 3dv0 s HIS 109 CO 0.01 -1.03 0.22 -1.64 -2.00 0.00 0.00 174.74 170.31 3dv0 s MET 110 N -3.92 1.70 -1.48 -0.38 1.00 -1.24 -4.74 119.30 110.25 3dv0 s MET 110 Ca 0.13 -2.32 -0.10 0.00 0.00 0.00 0.00 55.69 53.39 3dv0 s MET 110 Cb -0.02 -3.02 0.02 0.00 0.00 0.00 0.00 34.83 31.81 3dv0 s MET 110 CO 0.02 -1.10 2.51 -0.35 0.00 0.00 0.00 175.02 176.11 3dv0 n PRO 111 N 3.42 3.65 -4.36 2.03 -0.04 -1.20 -0.77 135.00 137.73 3dv0 n PRO 111 Ca 0.05 -2.74 -0.35 0.00 -0.04 0.00 0.00 63.50 60.43 3dv0 n PRO 111 Cb 0.34 -2.91 -0.10 0.00 -0.04 0.00 0.00 33.50 30.79 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 1.53 4.26 -0.20 0.52 1.01 -1.26 -3.61 121.20 123.44 3dv0 s ILE 112 Ca 0.57 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.97 3dv0 s ILE 112 Cb 0.16 -2.81 0.04 0.00 0.01 0.00 0.00 42.46 39.85 3dv0 s ILE 112 CO -0.07 0.57 -0.15 -0.89 0.00 0.00 0.00 174.94 174.41 3dv0 s THR 113 N -0.55 1.97 -0.33 2.92 2.01 -0.13 -0.86 115.64 120.66 3dv0 s THR 113 Ca 0.09 -1.13 -0.13 0.00 0.31 0.00 0.00 61.69 60.83 3dv0 s THR 113 Cb -0.12 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 3dv0 s THR 113 CO 0.02 0.29 0.25 -0.63 -0.69 0.00 0.00 174.62 173.86 3dv0 s ILE 114 N 1.27 5.28 0.02 1.82 1.01 -0.33 -2.80 121.20 127.47 3dv0 s ILE 114 Ca -0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.39 3dv0 s ILE 114 Cb -0.16 -3.70 -0.06 0.00 0.01 0.00 0.00 42.46 38.56 3dv0 s ILE 114 CO -0.10 0.02 0.39 -0.13 0.00 0.00 0.00 174.94 175.12 3dv0 s ARG 115 N 1.76 3.83 -0.28 2.79 0.52 -0.89 -0.24 118.95 126.42 3dv0 s ARG 115 Ca 0.07 0.29 -0.18 0.00 -0.52 0.00 0.00 55.73 55.39 3dv0 s ARG 115 Cb -0.17 -3.14 0.11 0.00 0.52 0.00 0.00 34.95 32.27 3dv0 s ARG 115 CO 0.11 0.65 0.86 0.45 0.02 0.00 0.00 175.30 177.39 3dv0 s SER 116 N -1.31 -0.68 0.40 0.23 0.15 -0.36 -1.86 113.70 110.27 3dv0 s SER 116 Ca 0.26 1.13 -0.12 0.00 0.70 0.00 0.00 55.95 57.92 3dv0 s SER 116 Cb -0.15 1.25 -0.07 0.00 -1.71 0.00 0.00 66.02 65.34 3dv0 s SER 116 CO 0.14 -0.18 0.78 -2.16 1.20 0.00 0.00 173.24 173.02 3dv0 s PRO 117 N 1.22 3.85 0.10 5.44 0.04 -1.26 -0.11 135.00 144.29 3dv0 s PRO 117 Ca -0.07 0.56 -0.03 0.00 0.04 0.00 0.00 61.00 61.50 3dv0 s PRO 117 Cb -0.04 -2.37 0.01 0.00 0.04 0.00 0.00 34.50 32.13 3dv0 s PRO 117 CO -0.14 -0.02 0.19 1.97 0.04 0.00 0.00 177.00 179.04 3dv0 n PHE 118 N -1.11 -1.20 0.00 0.56 -1.74 0.19 -1.88 117.46 112.28 3dv0 n PHE 118 Ca 0.03 -0.53 0.00 0.00 -0.56 0.00 0.00 57.45 56.39 3dv0 n PHE 118 Cb 0.54 0.22 0.00 0.00 1.52 0.00 0.00 39.48 41.76 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 -0.15 2.37 3.94 4.97 0.00 -1.10 0.60 105.19 115.82 3dv0 n GLY 119 Ca -0.02 -1.68 -0.22 0.00 0.00 0.00 0.00 46.02 44.11 3dv0 n GLY 119 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dv0 s GLY 120 N 0.00 2.10 0.00 -0.02 0.00 -1.26 -4.40 107.32 103.75 3dv0 s GLY 120 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.01 3dv0 s GLY 120 CO 0.00 -1.77 0.00 0.61 0.00 0.00 0.00 173.10 171.94 3dv0 n GLY 121 N -1.83 0.90 0.28 0.20 0.00 -1.26 -4.58 105.19 98.90 3dv0 n GLY 121 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.21 1.10 -4.05 1.61 0.24 -1.26 -5.00 118.33 109.76 3dv0 n VAL 122 Ca 0.00 -1.35 -0.30 0.00 -2.04 0.00 0.00 64.34 60.65 3dv0 n VAL 122 Cb 0.00 0.08 -0.02 0.00 -1.47 0.00 0.00 33.84 32.43 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 -0.82 -1.76 -1.59 6.34 8.25 -1.26 -4.97 115.22 119.41 3dv0 n HIS 123 Ca 0.09 0.79 -0.31 0.00 -0.26 0.00 0.00 57.72 58.04 3dv0 n HIS 123 Cb 0.67 -3.47 0.06 0.00 1.12 0.00 0.00 29.99 28.38 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 -3.63 3.66 0.93 1.59 -4.23 -1.26 -4.95 115.64 107.75 3dv0 s THR 124 Ca 0.36 0.54 -0.16 0.00 -1.18 0.00 0.00 61.69 61.25 3dv0 s THR 124 Cb -0.19 -3.30 0.22 0.00 1.34 0.00 0.00 72.50 70.56 3dv0 s THR 124 CO 0.90 -0.70 1.24 -0.81 -0.54 0.00 0.00 174.62 174.70 3dv0 n PRO 125 N -3.23 -1.32 -1.52 3.99 -0.04 -1.26 -4.54 135.00 127.08 3dv0 n PRO 125 Ca 0.07 -1.91 -0.46 0.00 -0.04 0.00 0.00 63.50 61.16 3dv0 n PRO 125 Cb 0.55 -1.30 -0.02 0.00 -0.04 0.00 0.00 33.50 32.69 3dv0 n PRO 125 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3dv0 n GLU 126 N -3.70 0.84 -2.70 0.54 2.13 -1.26 -3.21 120.64 113.28 3dv0 n GLU 126 Ca 0.16 0.29 -0.20 0.00 0.66 0.00 0.00 57.16 58.07 3dv0 n GLU 126 Cb 0.54 -1.54 0.01 0.00 0.27 0.00 0.00 31.44 30.72 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 1.54 -2.03 -0.07 4.31 4.77 -1.26 -4.87 117.00 119.39 3dv0 n LEU 127 Ca 0.13 -0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 3dv0 n LEU 127 Cb 0.29 -2.76 -0.07 0.00 -2.33 0.00 0.00 43.42 38.56 3dv0 n LEU 127 CO 0.59 -0.02 -0.97 1.41 -1.33 0.00 0.00 177.39 177.07 3dv0 n HIS 128 N -4.07 0.00 0.67 -1.77 8.25 -1.20 -3.84 115.22 113.27 3dv0 n HIS 128 Ca -0.17 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.41 3dv0 n HIS 128 Cb 0.64 -0.55 0.22 0.00 1.12 0.00 0.00 29.99 31.42 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 -2.91 3.02 -4.73 0.41 7.64 -1.26 -4.44 113.62 111.35 3dv0 n SER 129 Ca -0.25 -1.94 -0.42 0.00 1.01 0.00 0.00 58.87 57.27 3dv0 n SER 129 Cb 0.77 -0.15 -0.02 0.00 -1.01 0.00 0.00 64.21 63.80 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 1.25 3.56 -4.48 6.43 9.92 -1.26 -2.71 116.55 129.25 3dv0 n ASP 130 Ca 0.18 1.16 -0.43 0.00 -0.53 0.00 0.00 54.79 55.16 3dv0 n ASP 130 Cb 0.56 -1.56 -0.06 0.00 -0.64 0.00 0.00 41.12 39.42 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 0.34 6.27 -0.15 -2.24 0.01 -1.26 -4.48 113.70 112.18 3dv0 s SER 131 Ca 0.63 -0.64 0.16 0.00 1.31 0.00 0.00 55.95 57.41 3dv0 s SER 131 Cb -0.53 -2.31 0.33 0.00 0.21 0.00 0.00 66.02 63.72 3dv0 s SER 131 CO 0.51 -0.87 1.17 0.18 0.41 0.00 0.00 173.24 174.64 3dv0 n LEU 132 N 6.30 2.43 0.27 2.44 4.77 -1.26 -4.67 117.00 127.29 3dv0 n LEU 132 Ca -0.04 -3.33 0.11 0.00 -0.03 0.00 0.00 56.01 52.72 3dv0 n LEU 132 Cb 0.47 -0.46 0.73 0.00 -2.33 0.00 0.00 43.42 41.83 3dv0 n LEU 132 CO 0.54 0.93 1.06 1.05 -1.33 0.00 0.00 177.39 179.65 3dv0 h GLU 133 N 0.33 0.00 -0.54 3.23 9.09 -1.95 -1.89 114.58 122.86 3dv0 h GLU 133 Ca -0.00 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.46 3dv0 h GLU 133 Cb 1.01 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.08 3dv0 h GLU 133 CO 0.00 0.03 0.36 0.78 0.05 0.00 0.00 179.01 180.23 3dv0 h GLY 134 N 0.12 0.65 0.70 1.06 0.00 -1.83 -0.61 103.07 103.15 3dv0 h GLY 134 Ca -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 3dv0 h GLY 134 CO 0.00 0.17 -0.15 1.41 0.00 0.00 0.00 176.54 177.98 3dv0 h LEU 135 N 0.53 -0.35 -1.09 3.11 3.38 -1.66 -3.25 115.31 115.98 3dv0 h LEU 135 Ca 0.23 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3dv0 h LEU 135 Cb 0.23 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3dv0 h LEU 135 CO -0.06 -0.01 -0.07 -0.37 0.09 0.00 0.00 178.44 178.01 3dv0 h VAL 136 N -0.72 0.17 0.00 1.22 -1.51 -1.61 -2.62 116.25 111.18 3dv0 h VAL 136 Ca -0.04 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 3dv0 h VAL 136 Cb 0.49 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 3dv0 h VAL 136 CO 0.07 0.07 0.00 0.00 -1.23 0.00 0.00 177.57 176.48 3dv0 h ALA 137 N 1.93 1.00 -0.16 5.19 0.00 -1.14 -2.43 119.26 123.65 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 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3dv0 h ALA 137 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.30 3dv0 n GLN 138 N -2.92 1.92 -3.65 0.00 6.02 -0.99 -4.86 117.38 112.91 3dv0 n GLN 138 Ca -0.01 -1.37 -0.39 0.00 -0.01 0.00 0.00 57.00 55.22 3dv0 n GLN 138 Cb 0.15 -1.44 -0.12 0.00 1.02 0.00 0.00 30.24 29.85 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 -1.81 3.00 0.32 -1.09 2.00 -0.92 -5.06 119.66 116.10 3dv0 s GLN 139 Ca 0.34 -0.95 -0.29 0.00 -2.00 0.00 0.00 55.36 52.46 3dv0 s GLN 139 Cb 0.19 -3.62 -0.12 0.00 0.80 0.00 0.00 33.01 30.26 3dv0 s GLN 139 CO 0.29 -0.58 1.39 -2.30 -0.50 0.00 0.00 175.29 173.59 3dv0 n PRO 140 N 4.96 2.27 0.00 1.67 -0.02 -1.26 -2.74 135.00 139.89 3dv0 n PRO 140 Ca -0.13 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3dv0 n PRO 140 Cb 0.47 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 1.20 0.63 3.38 -1.23 0.00 -1.26 -4.66 105.19 103.25 3dv0 n GLY 141 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 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 2.48 -0.03 0.99 1.43 -1.11 -4.30 118.68 118.15 3dv0 s LEU 142 Ca 0.00 -1.12 0.01 0.00 -1.03 0.00 0.00 54.13 52.00 3dv0 s LEU 142 Cb 0.00 -0.60 0.01 0.00 0.03 0.00 0.00 46.19 45.63 3dv0 s LEU 142 CO 0.00 -0.29 -0.05 -0.54 0.23 0.00 0.00 176.35 175.70 3dv0 s LYS 143 N -3.71 0.66 -0.20 1.70 1.02 -1.16 -4.74 119.74 113.31 3dv0 s LYS 143 Ca 0.26 -0.15 -0.01 0.00 0.02 0.00 0.00 55.97 56.09 3dv0 s LYS 143 Cb 0.02 -0.66 0.01 0.00 -0.52 0.00 0.00 37.83 36.67 3dv0 s LYS 143 CO 0.09 0.02 -0.12 0.08 -0.92 0.00 0.00 175.35 174.50 3dv0 s VAL 144 N 0.44 2.71 -0.11 3.17 1.01 -0.10 -0.40 120.40 127.12 3dv0 s VAL 144 Ca -0.05 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 3dv0 s VAL 144 Cb -0.09 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 3dv0 s VAL 144 CO -0.00 0.48 -0.08 -0.69 0.00 0.00 0.00 175.10 174.81 3dv0 s VAL 145 N 1.38 3.55 -0.31 2.92 1.01 0.18 -1.15 120.40 127.98 3dv0 s VAL 145 Ca 0.05 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 3dv0 s VAL 145 Cb -0.14 -2.49 0.11 0.00 0.00 0.00 0.00 36.38 33.86 3dv0 s VAL 145 CO -0.08 0.55 0.14 -0.63 0.00 0.00 0.00 175.10 175.07 3dv0 s ILE 146 N -0.14 0.38 0.51 2.22 1.01 -1.20 -1.84 121.20 122.14 3dv0 s ILE 146 Ca 0.01 -1.21 -0.09 0.00 0.00 0.00 0.00 60.65 59.36 3dv0 s ILE 146 Cb -0.13 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 3dv0 s ILE 146 CO 0.03 -0.75 0.87 -2.16 0.00 0.00 0.00 174.94 172.93 3dv0 s PRO 147 N 1.69 3.64 0.00 2.79 0.04 -1.26 -4.28 135.00 137.63 3dv0 s PRO 147 Ca 0.11 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.64 3dv0 s PRO 147 Cb -0.18 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.09 3dv0 s PRO 147 CO -0.26 -0.29 0.21 -1.13 0.04 0.00 0.00 177.00 175.58 3dv0 n SER 148 N -2.15 0.42 -4.05 6.66 3.41 -1.26 -4.58 113.62 112.06 3dv0 n SER 148 Ca 0.03 -0.71 -0.10 0.00 -0.26 0.00 0.00 58.87 57.83 3dv0 n SER 148 Cb 0.54 0.37 -0.11 0.00 -0.26 0.00 0.00 64.21 64.76 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 -0.37 0.33 0.20 6.66 -4.23 -1.26 -4.99 115.64 111.98 3dv0 s THR 149 Ca 0.00 -1.30 -0.10 0.00 -1.18 0.00 0.00 61.69 59.11 3dv0 s THR 149 Cb 0.00 -0.84 0.13 0.00 1.34 0.00 0.00 72.50 73.13 3dv0 s THR 149 CO 0.00 -0.63 1.79 -0.65 -0.54 0.00 0.00 174.62 174.58 3dv0 h PRO 150 N 4.03 0.55 -0.35 3.99 0.11 -1.89 0.23 132.00 138.68 3dv0 h PRO 150 Ca -0.34 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.77 3dv0 h PRO 150 Cb 1.19 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 3dv0 h PRO 150 CO 0.50 0.37 0.13 -0.92 -0.21 0.00 0.00 178.00 177.87 3dv0 h TYR 151 N 0.57 0.24 -0.54 0.65 3.20 -1.91 -1.76 116.97 117.42 3dv0 h TYR 151 Ca 0.28 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.05 3dv0 h TYR 151 Cb 0.22 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3dv0 h TYR 151 CO -0.10 0.11 -0.11 -0.44 -1.64 0.00 0.00 178.16 175.97 3dv0 h ASP 152 N 0.29 1.04 0.32 -2.11 3.32 -1.84 -3.01 116.42 114.43 3dv0 h ASP 152 Ca 0.16 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 3dv0 h ASP 152 Cb 0.12 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3dv0 h ASP 152 CO -0.15 1.15 -0.31 0.00 -1.72 0.00 0.00 179.24 178.21 3dv0 h ALA 153 N 0.92 -0.67 0.00 3.45 0.00 0.02 -1.41 119.26 121.57 3dv0 h ALA 153 Ca 0.14 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3dv0 h ALA 153 Cb 0.69 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3dv0 h ALA 153 CO 0.05 -0.91 -0.08 -0.22 0.00 0.00 0.00 179.25 178.09 3dv0 h LYS 154 N -0.66 -0.13 -0.38 0.00 3.64 -1.39 -0.50 116.57 117.14 3dv0 h LYS 154 Ca -0.02 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 3dv0 h LYS 154 Cb 0.60 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 3dv0 h LYS 154 CO -0.06 -0.09 0.04 0.78 -2.27 0.00 0.00 179.45 177.85 3dv0 h GLY 155 N -0.14 0.63 1.72 5.01 0.00 -1.50 -1.36 103.07 107.43 3dv0 h GLY 155 Ca 0.03 -0.36 -0.22 0.00 0.00 0.00 0.00 47.33 46.78 3dv0 h GLY 155 CO -0.08 0.34 -0.95 1.41 0.00 0.00 0.00 176.54 177.25 3dv0 h LEU 156 N 0.57 0.32 -0.21 3.11 3.38 -1.11 -2.25 115.31 119.11 3dv0 h LEU 156 Ca 0.12 -0.28 -0.19 0.00 0.09 0.00 0.00 57.88 57.62 3dv0 h LEU 156 Cb 0.30 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.96 3dv0 h LEU 156 CO 0.01 1.11 -0.61 0.25 0.09 0.00 0.00 178.44 179.28 3dv0 h LEU 157 N 0.12 0.90 -0.48 1.67 5.85 -0.84 1.15 115.31 123.69 3dv0 h LEU 157 Ca -0.06 -0.58 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 3dv0 h LEU 157 Cb 1.61 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 3dv0 h LEU 157 CO 0.15 1.33 0.25 0.40 -0.34 0.00 0.00 178.44 180.23 3dv0 h ILE 158 N 0.53 1.18 0.38 4.05 2.04 -1.31 0.44 117.51 124.81 3dv0 h ILE 158 Ca -0.02 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 3dv0 h ILE 158 Cb 1.23 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 3dv0 h ILE 158 CO 0.13 0.19 -0.18 0.28 0.00 0.00 0.00 178.15 178.57 3dv0 h SER 159 N 0.64 -0.43 -0.22 1.72 0.02 -1.27 -0.80 113.55 113.19 3dv0 h SER 159 Ca 0.17 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 3dv0 h SER 159 Cb 0.08 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 3dv0 h SER 159 CO -0.02 -0.24 -0.22 0.00 -1.14 0.00 0.00 176.83 175.21 3dv0 h ALA 160 N 0.00 -0.40 -1.00 3.77 0.00 0.18 0.11 119.26 121.93 3dv0 h ALA 160 Ca -0.05 0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.11 3dv0 h ALA 160 Cb 0.44 0.95 -0.12 0.00 0.00 0.00 0.00 17.79 19.06 3dv0 h ALA 160 CO 0.09 -0.52 0.58 0.82 0.00 0.00 0.00 179.25 180.22 3dv0 h ILE 161 N -0.10 0.55 0.00 0.00 2.04 -0.06 -0.94 117.51 119.00 3dv0 h ILE 161 Ca 0.04 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.61 3dv0 h ILE 161 Cb 0.20 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 3dv0 h ILE 161 CO -0.27 0.11 -0.38 0.03 0.00 0.00 0.00 178.15 177.64 3dv0 h ARG 162 N 0.59 0.00 -6.83 2.37 3.08 0.51 -3.45 114.38 110.65 3dv0 h ARG 162 Ca 0.63 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 60.11 3dv0 h ARG 162 Cb 1.17 0.00 0.15 0.00 0.08 0.00 0.00 29.97 31.37 3dv0 h ARG 162 CO -0.47 0.38 0.28 -3.47 -1.07 0.00 0.00 179.97 175.62 3dv0 n ASP 163 N -3.42 1.53 -1.39 7.04 -0.08 0.19 -4.90 116.55 115.52 3dv0 n ASP 163 Ca 0.00 0.94 0.11 0.00 -1.51 0.00 0.00 54.79 54.33 3dv0 n ASP 163 Cb 0.55 -1.43 0.33 0.00 2.34 0.00 0.00 41.12 42.91 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 -0.36 4.06 -4.36 1.67 3.02 -1.26 -4.69 115.26 113.34 3dv0 n ASN 164 Ca 0.11 -2.11 -0.24 0.00 -0.03 0.00 0.00 54.58 52.31 3dv0 n ASN 164 Cb 0.44 -0.51 -0.12 0.00 -0.61 0.00 0.00 39.78 38.98 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 -0.97 2.96 0.17 6.41 1.01 -1.24 -3.24 116.67 121.77 3dv0 s ASP 165 Ca 0.49 -0.84 -0.34 0.00 0.71 0.00 0.00 52.55 52.57 3dv0 s ASP 165 Cb 0.27 -0.19 -0.14 0.00 1.01 0.00 0.00 42.92 43.87 3dv0 s ASP 165 CO 0.31 0.04 1.53 -0.81 0.21 0.00 0.00 175.17 176.44 3dv0 n PRO 166 N 0.39 2.05 -4.99 8.23 -0.04 0.05 -4.38 135.00 136.32 3dv0 n PRO 166 Ca -0.14 0.74 -0.27 0.00 -0.04 0.00 0.00 63.50 63.79 3dv0 n PRO 166 Cb 0.56 -2.48 -0.16 0.00 -0.04 0.00 0.00 33.50 31.39 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 0.69 1.59 -0.26 0.52 1.01 -0.04 -3.00 120.40 120.91 3dv0 s VAL 167 Ca 0.77 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 3dv0 s VAL 167 Cb -0.69 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 3dv0 s VAL 167 CO 0.41 0.45 0.03 -0.63 0.00 0.00 0.00 175.10 175.36 3dv0 s ILE 168 N -0.44 3.83 -0.42 2.22 1.01 0.46 -1.18 121.20 126.68 3dv0 s ILE 168 Ca 0.07 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.13 3dv0 s ILE 168 Cb -0.08 -2.85 0.08 0.00 0.01 0.00 0.00 42.46 39.62 3dv0 s ILE 168 CO -0.01 0.26 0.27 0.12 0.00 0.00 0.00 174.94 175.58 3dv0 s PHE 169 N 1.52 3.36 -0.15 3.97 5.36 0.66 -0.65 117.98 132.05 3dv0 s PHE 169 Ca 0.05 -1.60 -0.15 0.00 -0.96 0.00 0.00 56.93 54.27 3dv0 s PHE 169 Cb -0.16 -3.02 -0.05 0.00 -0.34 0.00 0.00 43.02 39.45 3dv0 s PHE 169 CO 0.01 -0.87 0.33 -0.51 -1.46 0.00 0.00 175.22 172.72 3dv0 s LEU 170 N 1.41 4.26 -0.22 6.12 1.43 -0.77 -1.22 118.68 129.69 3dv0 s LEU 170 Ca 0.03 0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 53.70 3dv0 s LEU 170 Cb -0.23 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.56 3dv0 s LEU 170 CO 0.02 0.09 -0.10 -1.61 0.23 0.00 0.00 176.35 174.97 3dv0 s GLU 171 N 0.43 3.08 -0.04 1.70 2.02 0.84 -4.26 118.70 122.48 3dv0 s GLU 171 Ca 0.18 -0.80 -0.30 0.00 0.02 0.00 0.00 54.97 54.07 3dv0 s GLU 171 Cb -0.13 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 31.20 3dv0 s GLU 171 CO 0.05 -0.26 1.31 -1.58 0.02 0.00 0.00 175.26 174.80 3dv0 s HIS 172 N 1.37 2.98 0.27 1.61 2.46 -1.26 -0.64 115.29 122.08 3dv0 s HIS 172 Ca 0.04 0.99 -0.01 0.00 0.47 0.00 0.00 55.06 56.55 3dv0 s HIS 172 Cb -0.15 -3.55 0.49 0.00 -0.13 0.00 0.00 32.58 29.25 3dv0 s HIS 172 CO -0.07 -1.93 1.82 -0.07 -2.47 0.00 0.00 174.74 172.02 3dv0 h LEU 173 N 8.44 0.81 -0.13 8.88 3.38 -0.10 -1.38 115.31 135.21 3dv0 h LEU 173 Ca -0.35 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3dv0 h LEU 173 Cb 1.16 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3dv0 h LEU 173 CO 0.90 0.44 0.00 1.17 0.09 0.00 0.00 178.44 181.04 3dv0 n LYS 174 N -4.68 0.09 0.00 1.13 4.81 -1.26 -2.77 118.16 115.47 3dv0 n LYS 174 Ca 0.17 0.19 0.08 0.00 -0.87 0.00 0.00 58.31 57.88 3dv0 n LYS 174 Cb 0.33 -1.63 0.03 0.00 0.02 0.00 0.00 35.03 33.78 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 -1.79 1.94 0.14 3.14 4.77 -0.56 -4.23 117.00 120.40 3dv0 n LEU 175 Ca 0.05 -0.86 -0.15 0.00 -0.03 0.00 0.00 56.01 55.02 3dv0 n LEU 175 Cb 0.29 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 3dv0 n LEU 175 CO 0.22 0.36 0.59 1.88 -1.33 0.00 0.00 177.39 179.11 3dv0 h TYR 176 N 2.40 -1.16 -0.77 -1.77 0.05 -1.26 -3.37 116.97 111.09 3dv0 h TYR 176 Ca 0.00 0.02 -0.32 0.00 0.05 0.00 0.00 58.73 58.49 3dv0 h TYR 176 Cb 0.61 0.48 -0.39 0.00 1.01 0.00 0.00 36.73 38.44 3dv0 h TYR 176 CO 0.00 -0.52 -1.13 2.89 -1.05 0.00 0.00 178.16 178.34 3dv0 n ARG 177 N -5.47 1.33 0.00 4.88 1.85 -1.26 -1.25 116.66 116.73 3dv0 n ARG 177 Ca -0.08 -3.25 0.12 0.00 -1.00 0.00 0.00 57.85 53.65 3dv0 n ARG 177 Cb 0.38 -1.29 0.25 0.00 -1.05 0.00 0.00 32.46 30.75 3dv0 n ARG 177 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 3dv0 n SER 178 N -0.27 1.74 -3.59 2.89 3.41 -1.26 -4.96 113.62 111.58 3dv0 n SER 178 Ca 0.08 -1.38 -0.05 0.00 -0.26 0.00 0.00 58.87 57.26 3dv0 n SER 178 Cb 0.82 0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.93 3dv0 n SER 178 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3dv0 s PHE 179 N -2.32 -0.17 0.18 7.33 -0.71 -1.26 -5.11 117.98 115.93 3dv0 s PHE 179 Ca 0.26 0.16 0.08 0.00 -1.04 0.00 0.00 56.93 56.39 3dv0 s PHE 179 Cb 0.19 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.47 3dv0 s PHE 179 CO 0.46 -0.23 -0.01 1.03 -1.34 0.00 0.00 175.22 175.14 3dv0 s ARG 180 N -2.10 2.37 0.03 1.99 0.52 -1.26 -4.36 118.95 116.14 3dv0 s ARG 180 Ca 0.07 -1.15 -0.15 0.00 -0.52 0.00 0.00 55.73 53.99 3dv0 s ARG 180 Cb -0.01 -2.32 0.02 0.00 0.52 0.00 0.00 34.95 33.16 3dv0 s ARG 180 CO -0.05 0.44 0.33 -1.14 0.02 0.00 0.00 175.30 174.90 3dv0 s GLN 181 N -3.02 0.80 -0.39 3.54 0.74 -0.37 -4.92 119.66 116.04 3dv0 s GLN 181 Ca 0.28 -0.41 -0.28 0.00 0.05 0.00 0.00 55.36 54.99 3dv0 s GLN 181 Cb -0.09 0.35 -0.01 0.00 1.10 0.00 0.00 33.01 34.36 3dv0 s GLN 181 CO 0.18 -0.26 1.73 -2.00 -0.55 0.00 0.00 175.29 174.40 3dv0 s GLU 182 N -2.29 3.26 -0.16 1.67 2.56 -1.26 -1.06 118.70 121.42 3dv0 s GLU 182 Ca -0.07 1.19 -0.01 0.00 0.00 0.00 0.00 54.97 56.08 3dv0 s GLU 182 Cb -0.02 -4.20 -0.01 0.00 2.00 0.00 0.00 34.13 31.91 3dv0 s GLU 182 CO -0.02 -1.95 -0.11 0.08 -0.56 0.00 0.00 175.26 172.70 3dv0 s VAL 183 N 6.96 3.05 0.31 3.70 1.01 -0.56 -4.77 120.40 130.10 3dv0 s VAL 183 Ca 0.74 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 3dv0 s VAL 183 Cb -0.19 -2.31 -0.11 0.00 0.00 0.00 0.00 36.38 33.77 3dv0 s VAL 183 CO 0.31 0.50 1.48 -2.84 0.00 0.00 0.00 175.10 174.55 3dv0 s PRO 184 N 0.69 4.20 0.69 2.72 0.02 -1.26 -3.03 135.00 139.02 3dv0 s PRO 184 Ca -0.06 2.44 -0.11 0.00 0.02 0.00 0.00 61.00 63.29 3dv0 s PRO 184 Cb -0.15 -3.04 0.01 0.00 0.02 0.00 0.00 34.50 31.33 3dv0 s PRO 184 CO 0.02 -0.48 1.06 -1.21 -0.33 0.00 0.00 177.00 176.07 3dv0 s GLU 185 N -1.08 2.95 0.00 5.54 0.41 -1.26 -4.88 118.70 120.38 3dv0 s GLU 185 Ca 0.57 0.86 0.00 0.00 -0.41 0.00 0.00 54.97 55.99 3dv0 s GLU 185 Cb -0.44 -2.00 0.00 0.00 -1.78 0.00 0.00 34.13 29.91 3dv0 s GLU 185 CO 0.51 -1.06 0.00 0.41 -0.49 0.00 0.00 175.26 174.63 3dv0 n GLY 186 N -2.19 -1.84 3.71 -1.39 0.00 -1.26 -4.90 105.19 97.32 3dv0 n GLY 186 Ca 0.07 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.14 4.44 0.27 1.61 4.04 -1.26 -5.05 118.70 120.61 3dv0 s GLU 187 Ca 0.00 0.92 0.04 0.00 0.04 0.00 0.00 54.97 55.96 3dv0 s GLU 187 Cb 0.00 -3.45 -0.03 0.00 0.02 0.00 0.00 34.13 30.66 3dv0 s GLU 187 CO 0.00 0.05 0.21 1.52 -1.84 0.00 0.00 175.26 175.20 3dv0 s TYR 188 N 0.84 1.49 0.04 4.83 -0.85 -1.26 -5.18 117.35 117.26 3dv0 s TYR 188 Ca 0.38 -1.53 -0.07 0.00 -0.52 0.00 0.00 57.07 55.33 3dv0 s TYR 188 Cb -0.18 -0.65 -0.01 0.00 0.38 0.00 0.00 41.96 41.50 3dv0 s TYR 188 CO 0.19 -0.76 0.14 0.95 -1.52 0.00 0.00 175.55 174.54 3dv0 s THR 189 N -3.76 0.12 -0.12 -3.49 -4.23 -1.26 -4.61 115.64 98.29 3dv0 s THR 189 Ca 0.40 -1.01 0.02 0.00 -1.18 0.00 0.00 61.69 59.91 3dv0 s THR 189 Cb 0.04 -0.90 0.02 0.00 1.34 0.00 0.00 72.50 73.00 3dv0 s THR 189 CO 0.21 -0.56 -0.15 -0.63 -0.54 0.00 0.00 174.62 172.94 3dv0 s ILE 190 N -2.60 1.53 0.42 2.99 1.01 -0.89 -4.95 121.20 118.71 3dv0 s ILE 190 Ca -0.05 -0.66 -0.26 0.00 0.00 0.00 0.00 60.65 59.69 3dv0 s ILE 190 Cb -0.01 -1.40 -0.10 0.00 0.01 0.00 0.00 42.46 40.96 3dv0 s ILE 190 CO -0.04 0.45 1.36 -0.81 0.00 0.00 0.00 174.94 175.90 3dv0 n PRO 191 N 4.28 2.17 -2.97 2.79 -0.04 -1.26 -4.51 135.00 135.45 3dv0 n PRO 191 Ca -0.19 0.77 -0.37 0.00 -0.04 0.00 0.00 63.50 63.67 3dv0 n PRO 191 Cb 0.51 -2.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.40 3dv0 n PRO 191 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dv0 s ILE 192 N -1.17 4.42 0.00 0.52 1.01 -1.26 -3.50 121.20 121.22 3dv0 s ILE 192 Ca 0.59 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.77 3dv0 s ILE 192 Cb -0.49 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.03 3dv0 s ILE 192 CO 0.59 0.23 0.00 0.61 0.00 0.00 0.00 174.94 176.37 3dv0 n GLY 193 N 0.78 0.76 3.40 6.18 0.00 -1.26 -5.01 105.19 110.04 3dv0 n GLY 193 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.52 3.56 1.13 1.61 2.47 -1.23 -3.66 119.74 123.10 3dv0 s LYS 194 Ca 0.00 -0.53 -0.18 0.00 -1.56 0.00 0.00 55.97 53.70 3dv0 s LYS 194 Cb 0.00 -3.22 0.26 0.00 -1.46 0.00 0.00 37.83 33.41 3dv0 s LYS 194 CO 0.00 -0.20 1.19 0.00 0.16 0.00 0.00 175.35 176.50 3dv0 s ALA 195 N 1.57 1.16 -0.17 3.13 0.00 -1.24 -4.63 121.76 121.57 3dv0 s ALA 195 Ca 0.06 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 3dv0 s ALA 195 Cb -0.15 -2.84 0.08 0.00 0.00 0.00 0.00 23.12 20.21 3dv0 s ALA 195 CO 0.01 -3.23 0.36 0.34 0.00 0.00 0.00 175.76 173.24 3dv0 s ASP 196 N -4.26 -0.02 -0.57 0.00 3.68 0.42 -4.99 116.67 110.94 3dv0 s ASP 196 Ca 0.72 0.83 -0.25 0.00 2.13 0.00 0.00 52.55 55.99 3dv0 s ASP 196 Cb -0.07 1.08 0.04 0.00 -1.45 0.00 0.00 42.92 42.52 3dv0 s ASP 196 CO 0.55 -0.23 0.99 -0.63 0.13 0.00 0.00 175.17 175.98 3dv0 s ILE 197 N 2.51 4.30 -0.29 4.11 1.01 -1.26 -0.07 121.20 131.51 3dv0 s ILE 197 Ca -0.01 0.30 0.20 0.00 0.00 0.00 0.00 60.65 61.15 3dv0 s ILE 197 Cb -0.12 -4.60 0.23 0.00 0.01 0.00 0.00 42.46 37.99 3dv0 s ILE 197 CO -0.11 -1.21 1.57 0.11 0.00 0.00 0.00 174.94 175.30 3dv0 h LYS 198 N 9.40 0.00 -2.26 2.79 6.56 -1.51 -3.44 116.57 128.11 3dv0 h LYS 198 Ca -0.26 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.25 3dv0 h LYS 198 Cb 1.07 0.00 -0.27 0.00 -0.57 0.00 0.00 32.23 32.46 3dv0 h LYS 198 CO 1.12 0.20 -0.37 0.50 -2.06 0.00 0.00 179.45 178.84 3dv0 s ARG 199 N -3.15 0.36 0.19 3.15 3.52 -1.17 -4.95 118.95 116.90 3dv0 s ARG 199 Ca 0.05 0.97 -0.30 0.00 -0.13 0.00 0.00 55.73 56.32 3dv0 s ARG 199 Cb 0.06 0.23 -0.09 0.00 -1.56 0.00 0.00 34.95 33.59 3dv0 s ARG 199 CO 0.69 -0.35 1.34 -2.00 -0.81 0.00 0.00 175.30 174.18 3dv0 s GLU 200 N 2.64 4.36 0.19 5.12 2.12 -1.26 -0.90 118.70 130.97 3dv0 s GLU 200 Ca 0.02 2.09 -0.02 0.00 0.36 0.00 0.00 54.97 57.42 3dv0 s GLU 200 Cb -0.13 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 3dv0 s GLU 200 CO -0.14 -0.31 0.15 0.20 -0.54 0.00 0.00 175.26 174.62 3dv0 s GLY 201 N 0.47 1.25 0.00 -1.50 0.00 -1.25 -4.60 107.32 101.69 3dv0 s GLY 201 Ca 0.58 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.74 3dv0 s GLY 201 CO 0.37 -1.31 0.00 0.28 0.00 0.00 0.00 173.10 172.45 3dv0 n LYS 202 N -0.25 3.26 -0.07 2.90 5.02 -1.18 -4.57 118.16 123.28 3dv0 n LYS 202 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 3dv0 n LYS 202 Cb 0.65 -0.47 -0.12 0.00 -0.02 0.00 0.00 35.03 35.06 3dv0 n LYS 202 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dv0 n ASP 203 N -0.49 2.00 -3.76 4.39 8.00 -0.31 -4.45 116.55 121.92 3dv0 n ASP 203 Ca 0.00 0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.61 3dv0 n ASP 203 Cb 0.00 -0.82 -0.10 0.00 -0.02 0.00 0.00 41.12 40.18 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 -2.48 0.03 -0.26 0.53 2.07 -1.09 -4.33 121.20 115.66 3dv0 s ILE 204 Ca -0.29 -0.28 -0.10 0.00 -1.41 0.00 0.00 60.65 58.57 3dv0 s ILE 204 Cb 0.08 -0.55 -0.05 0.00 0.13 0.00 0.00 42.46 42.07 3dv0 s ILE 204 CO 0.65 -0.16 0.17 -0.89 -1.91 0.00 0.00 174.94 172.80 3dv0 s THR 205 N -0.70 5.24 -0.39 4.00 2.01 -0.07 -0.70 115.64 125.03 3dv0 s THR 205 Ca -0.08 0.14 -0.08 0.00 0.31 0.00 0.00 61.69 61.99 3dv0 s THR 205 Cb -0.04 -3.47 0.07 0.00 0.01 0.00 0.00 72.50 69.07 3dv0 s THR 205 CO 0.03 0.30 0.21 -0.63 -0.69 0.00 0.00 174.62 173.83 3dv0 s ILE 206 N 1.46 3.98 -0.11 1.82 1.01 0.28 -1.59 121.20 128.05 3dv0 s ILE 206 Ca 0.07 -1.40 -0.14 0.00 0.00 0.00 0.00 60.65 59.18 3dv0 s ILE 206 Cb -0.15 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 3dv0 s ILE 206 CO 0.08 -0.43 0.32 -0.63 0.00 0.00 0.00 174.94 174.28 3dv0 s ILE 207 N 1.38 5.25 0.34 2.92 1.01 -0.34 -1.11 121.20 130.66 3dv0 s ILE 207 Ca 0.02 0.62 -0.14 0.00 0.00 0.00 0.00 60.65 61.16 3dv0 s ILE 207 Cb -0.22 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 38.64 3dv0 s ILE 207 CO 0.01 0.45 0.69 0.00 0.00 0.00 0.00 174.94 176.09 3dv0 s ALA 208 N -0.03 -0.49 0.16 9.38 0.00 -0.63 0.67 121.76 130.82 3dv0 s ALA 208 Ca 0.19 -0.83 -0.22 0.00 0.00 0.00 0.00 51.96 51.10 3dv0 s ALA 208 Cb -0.14 0.84 0.06 0.00 0.00 0.00 0.00 23.12 23.88 3dv0 s ALA 208 CO 0.07 -0.95 0.57 1.52 0.00 0.00 0.00 175.76 176.97 3dv0 s TYR 209 N -2.91 -0.49 0.00 0.00 1.13 -1.25 -1.84 117.35 111.98 3dv0 s TYR 209 Ca 0.18 0.27 0.00 0.00 -1.41 0.00 0.00 57.07 56.11 3dv0 s TYR 209 Cb -0.04 0.52 0.00 0.00 -1.10 0.00 0.00 41.96 41.34 3dv0 s TYR 209 CO 0.12 -0.83 0.00 0.41 -2.51 0.00 0.00 175.55 172.74 3dv0 n GLY 210 N -0.36 0.91 0.33 5.49 0.00 -1.26 -2.71 105.19 107.59 3dv0 n GLY 210 Ca -0.17 -0.71 0.18 0.00 0.00 0.00 0.00 46.02 45.33 3dv0 n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dv0 h ALA 211 N -0.72 1.42 0.00 4.61 0.00 -1.95 -1.13 119.26 121.50 3dv0 h ALA 211 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dv0 h ALA 211 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dv0 h ALA 211 CO 0.00 -0.12 0.00 -1.33 0.00 0.00 0.00 179.25 177.80 3dv0 n MET 212 N -3.49 0.15 -0.02 0.00 2.00 -1.10 -3.03 117.12 111.63 3dv0 n MET 212 Ca -0.02 0.38 -0.13 0.00 0.00 0.00 0.00 57.70 57.93 3dv0 n MET 212 Cb 0.18 -1.78 -0.10 0.00 0.00 0.00 0.00 33.22 31.52 3dv0 n MET 212 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 3dv0 h VAL 213 N 0.00 1.42 -0.19 2.03 2.07 -1.30 -1.74 116.25 118.54 3dv0 h VAL 213 Ca 0.00 -1.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.20 3dv0 h VAL 213 Cb 0.35 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 3dv0 h VAL 213 CO 0.00 0.33 -0.10 -0.74 0.02 0.00 0.00 177.57 177.09 3dv0 h HIS 214 N -0.50 0.32 0.00 1.57 -0.00 -1.72 -0.80 115.15 114.03 3dv0 h HIS 214 Ca 0.00 -0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.25 3dv0 h HIS 214 Cb 0.55 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 3dv0 h HIS 214 CO 0.11 0.41 -0.40 0.93 -0.00 0.00 0.00 177.93 178.98 3dv0 h GLU 215 N 0.29 0.00 0.05 5.26 4.39 -1.49 0.04 114.58 123.13 3dv0 h GLU 215 Ca 0.06 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.52 3dv0 h GLU 215 Cb 0.36 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 3dv0 h GLU 215 CO 0.02 0.40 -1.04 0.77 -1.16 0.00 0.00 179.01 177.99 3dv0 h SER 216 N 0.00 0.40 -0.18 1.42 0.02 -0.33 -2.06 113.55 112.81 3dv0 h SER 216 Ca -0.00 -0.37 -0.10 0.00 -0.84 0.00 0.00 61.79 60.48 3dv0 h SER 216 Cb 0.85 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 3dv0 h SER 216 CO 0.05 1.21 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.62 3dv0 h LEU 217 N 0.13 0.55 -1.33 5.07 3.38 -0.90 0.11 115.31 122.31 3dv0 h LEU 217 Ca -0.09 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.37 3dv0 h LEU 217 Cb 1.72 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.28 3dv0 h LEU 217 CO 0.17 0.95 0.37 0.50 0.09 0.00 0.00 178.44 180.52 3dv0 h LYS 218 N 0.16 0.82 -0.01 1.13 3.64 -1.02 -1.08 116.57 120.20 3dv0 h LYS 218 Ca 0.02 -0.07 -0.19 0.00 -1.27 0.00 0.00 60.65 59.15 3dv0 h LYS 218 Cb 0.83 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 3dv0 h LYS 218 CO 0.06 0.57 -0.82 0.00 -2.27 0.00 0.00 179.45 176.99 3dv0 h ALA 219 N 1.57 0.58 -0.55 5.00 0.00 -1.21 -3.04 119.26 121.61 3dv0 h ALA 219 Ca 0.22 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 3dv0 h ALA 219 Cb -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3dv0 h ALA 219 CO -0.04 0.87 0.25 0.00 0.00 0.00 0.00 179.25 180.33 3dv0 h ALA 220 N 1.01 0.71 -0.59 0.00 0.00 0.23 0.15 119.26 120.78 3dv0 h ALA 220 Ca -0.04 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.78 3dv0 h ALA 220 Cb 1.42 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 3dv0 h ALA 220 CO 0.13 0.29 0.32 0.00 0.00 0.00 0.00 179.25 179.99 3dv0 h ALA 221 N 1.09 0.77 -0.37 0.00 0.00 -1.19 -0.62 119.26 118.93 3dv0 h ALA 221 Ca 0.19 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 3dv0 h ALA 221 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3dv0 h ALA 221 CO -0.02 0.00 -0.23 0.93 0.00 0.00 0.00 179.25 179.93 3dv0 h GLU 222 N 0.62 0.82 -0.01 0.00 4.39 -1.36 -2.88 114.58 116.15 3dv0 h GLU 222 Ca 0.26 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.58 3dv0 h GLU 222 Cb 0.13 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 3dv0 h GLU 222 CO -0.15 1.01 0.01 -0.07 -1.16 0.00 0.00 179.01 178.65 3dv0 h LEU 223 N 0.61 0.00 -0.13 1.33 3.38 -0.11 -2.02 115.31 118.38 3dv0 h LEU 223 Ca 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3dv0 h LEU 223 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3dv0 h LEU 223 CO 0.07 0.00 -0.23 -0.08 0.09 0.00 0.00 178.44 178.29 3dv0 h GLU 224 N 0.00 0.38 0.00 1.13 4.81 -0.92 0.72 114.58 120.69 3dv0 h GLU 224 Ca 0.01 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 3dv0 h GLU 224 Cb 0.02 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.43 3dv0 h GLU 224 CO -0.00 0.83 0.31 0.87 -0.73 0.00 0.00 179.01 180.28 3dv0 h LYS 225 N -0.03 0.00 -0.48 1.92 1.57 -1.25 0.20 116.57 118.50 3dv0 h LYS 225 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3dv0 h LYS 225 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 3dv0 h LYS 225 CO 0.05 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.32 3dv0 n GLU 226 N -2.78 2.71 -0.65 3.15 1.02 -0.91 -4.97 120.64 118.21 3dv0 n GLU 226 Ca -0.02 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 54.86 3dv0 n GLU 226 Cb 0.35 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 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 1.00 0.65 3.23 0.62 0.00 0.71 -5.05 105.19 106.34 3dv0 n GLY 227 Ca 0.17 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 2.80 -0.32 -0.61 -1.09 0.20 -5.00 121.20 115.17 3dv0 s ILE 228 Ca 0.00 -0.69 -0.15 0.00 -2.23 0.00 0.00 60.65 57.58 3dv0 s ILE 228 Cb 0.00 -2.24 -0.02 0.00 -1.58 0.00 0.00 42.46 38.62 3dv0 s ILE 228 CO 0.00 0.47 0.36 -0.55 -1.23 0.00 0.00 174.94 174.00 3dv0 s SER 229 N 1.38 6.19 -0.17 3.58 0.15 -1.26 -2.76 113.70 120.82 3dv0 s SER 229 Ca 0.05 -0.08 -0.06 0.00 0.70 0.00 0.00 55.95 56.56 3dv0 s SER 229 Cb -0.14 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 61.94 3dv0 s SER 229 CO -0.07 -0.29 0.03 0.00 1.20 0.00 0.00 173.24 174.11 3dv0 s ALA 230 N 2.04 3.29 -0.41 5.45 0.00 -1.26 -1.17 121.76 129.71 3dv0 s ALA 230 Ca 0.13 -0.76 -0.18 0.00 0.00 0.00 0.00 51.96 51.14 3dv0 s ALA 230 Cb -0.16 -1.80 0.01 0.00 0.00 0.00 0.00 23.12 21.18 3dv0 s ALA 230 CO 0.11 0.22 0.47 -2.00 0.00 0.00 0.00 175.76 174.56 3dv0 s GLU 231 N 0.29 3.24 -0.38 0.00 2.12 0.12 -3.97 118.70 120.12 3dv0 s GLU 231 Ca 0.01 -0.59 -0.19 0.00 0.36 0.00 0.00 54.97 54.56 3dv0 s GLU 231 Cb -0.13 -3.93 0.01 0.00 0.26 0.00 0.00 34.13 30.34 3dv0 s GLU 231 CO 0.01 -0.81 0.57 0.08 -0.54 0.00 0.00 175.26 174.57 3dv0 s VAL 232 N 2.26 4.94 -0.23 3.70 1.01 -0.08 -0.55 120.40 131.44 3dv0 s VAL 232 Ca 0.14 0.31 -0.09 0.00 0.00 0.00 0.00 61.98 62.34 3dv0 s VAL 232 Cb -0.16 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 3dv0 s VAL 232 CO 0.14 -0.35 0.11 -0.69 0.00 0.00 0.00 175.10 174.31 3dv0 s VAL 233 N 2.57 4.88 -0.36 2.92 1.01 -0.27 -1.16 120.40 129.99 3dv0 s VAL 233 Ca 0.21 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.06 3dv0 s VAL 233 Cb -0.15 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 3dv0 s VAL 233 CO 0.15 0.36 0.29 -0.62 0.00 0.00 0.00 175.10 175.28 3dv0 s ASP 234 N 1.16 6.10 0.20 3.32 -1.08 0.90 -1.60 116.67 125.66 3dv0 s ASP 234 Ca 0.06 -0.51 -0.11 0.00 -0.52 0.00 0.00 52.55 51.46 3dv0 s ASP 234 Cb -0.14 -2.16 0.19 0.00 -1.46 0.00 0.00 42.92 39.35 3dv0 s ASP 234 CO 0.04 -0.32 1.80 -0.07 0.52 0.00 0.00 175.17 177.14 3dv0 h LEU 235 N 8.60 0.50 0.00 -1.34 3.38 -1.64 0.12 115.31 124.93 3dv0 h LEU 235 Ca -0.30 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3dv0 h LEU 235 Cb 1.14 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3dv0 h LEU 235 CO 0.68 0.33 0.00 0.54 0.09 0.00 0.00 178.44 180.08 3dv0 n ARG 236 N -4.81 0.00 -3.37 1.13 1.74 -1.26 -3.65 116.66 106.44 3dv0 n ARG 236 Ca 0.06 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.10 3dv0 n ARG 236 Cb 0.14 -4.06 -0.06 0.00 -1.02 0.00 0.00 32.46 27.46 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 -1.03 -0.77 -2.39 0.55 2.01 -1.26 -3.24 115.64 109.51 3dv0 s THR 237 Ca 0.00 0.00 0.29 0.00 0.31 0.00 0.00 61.69 62.29 3dv0 s THR 237 Cb 0.00 -0.86 0.63 0.00 0.01 0.00 0.00 72.50 72.27 3dv0 s THR 237 CO 0.00 -0.04 1.85 1.33 -0.69 0.00 0.00 174.62 177.07 3dv0 n VAL 238 N 5.40 0.00 -3.21 3.82 0.24 -0.30 -4.43 118.33 119.84 3dv0 n VAL 238 Ca -0.04 -0.20 0.04 0.00 -2.04 0.00 0.00 64.34 62.10 3dv0 n VAL 238 Cb 0.50 0.28 -0.03 0.00 -1.47 0.00 0.00 33.84 33.13 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 -2.00 0.19 0.64 7.34 2.00 -1.22 -4.45 119.66 122.16 3dv0 s GLN 239 Ca 0.40 0.38 -0.13 0.00 -2.00 0.00 0.00 55.36 54.01 3dv0 s GLN 239 Cb 0.21 0.22 -0.02 0.00 0.80 0.00 0.00 33.01 34.22 3dv0 s GLN 239 CO 0.34 -0.15 1.05 -1.25 -0.50 0.00 0.00 175.29 174.78 3dv0 s PRO 240 N 2.71 3.22 0.42 1.67 0.04 -1.26 -0.93 135.00 140.88 3dv0 s PRO 240 Ca -0.01 1.02 -0.16 0.00 0.04 0.00 0.00 61.00 61.88 3dv0 s PRO 240 Cb -0.08 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 3dv0 s PRO 240 CO -0.13 -0.87 0.87 -0.51 0.04 0.00 0.00 177.00 176.39 3dv0 s LEU 241 N -5.02 3.88 -1.22 -3.56 1.43 -1.26 -4.46 118.68 108.46 3dv0 s LEU 241 Ca 0.60 1.45 -0.12 0.00 -1.03 0.00 0.00 54.13 55.02 3dv0 s LEU 241 Cb -0.14 -4.31 0.18 0.00 0.03 0.00 0.00 46.19 41.95 3dv0 s LEU 241 CO 0.47 -0.38 1.53 -0.67 0.23 0.00 0.00 176.35 177.52 3dv0 n ASP 242 N -0.91 5.24 -0.17 2.29 -0.08 -1.24 -4.84 116.55 116.83 3dv0 n ASP 242 Ca 0.05 -3.02 -0.02 0.00 -1.51 0.00 0.00 54.79 50.29 3dv0 n ASP 242 Cb 0.54 -1.53 0.05 0.00 2.34 0.00 0.00 41.12 42.52 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 4.35 0.50 -0.38 5.18 1.08 -1.94 -1.91 117.51 124.39 3dv0 h ILE 243 Ca 0.33 -0.01 0.08 0.00 -0.39 0.00 0.00 64.86 64.87 3dv0 h ILE 243 Cb 0.81 0.47 -0.09 0.00 -3.07 0.00 0.00 36.82 34.93 3dv0 h ILE 243 CO 1.33 0.01 -0.31 -0.33 -0.69 0.00 0.00 178.15 178.15 3dv0 h GLU 244 N 0.03 -0.24 -0.47 2.37 3.07 -1.97 0.52 114.58 117.90 3dv0 h GLU 244 Ca 0.26 0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 59.05 3dv0 h GLU 244 Cb 0.40 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 3dv0 h GLU 244 CO -0.52 -0.16 -0.06 1.15 -1.40 0.00 0.00 179.01 178.03 3dv0 h THR 245 N -0.25 1.25 0.90 1.13 2.02 -1.90 -1.94 112.91 114.13 3dv0 h THR 245 Ca 0.17 -1.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.20 3dv0 h THR 245 Cb 0.53 0.95 0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3dv0 h THR 245 CO -0.52 0.38 -0.43 0.40 0.37 0.00 0.00 175.52 175.72 3dv0 h ILE 246 N 0.75 0.00 -0.36 3.11 1.08 -0.45 -2.58 117.51 119.05 3dv0 h ILE 246 Ca 0.13 -0.11 -0.04 0.00 -0.39 0.00 0.00 64.86 64.45 3dv0 h ILE 246 Cb 0.53 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 3dv0 h ILE 246 CO 0.03 0.00 0.06 0.40 -0.69 0.00 0.00 178.15 177.95 3dv0 h ILE 247 N -1.32 1.18 -0.68 -0.67 1.08 -1.01 -1.90 117.51 114.19 3dv0 h ILE 247 Ca -0.12 -0.68 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 3dv0 h ILE 247 Cb 0.93 0.85 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 3dv0 h ILE 247 CO 0.20 0.24 0.43 1.23 -0.69 0.00 0.00 178.15 179.56 3dv0 h GLY 248 N 0.79 0.97 1.35 5.37 0.00 -1.35 0.67 103.07 110.87 3dv0 h GLY 248 Ca 0.12 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 3dv0 h GLY 248 CO 0.00 0.38 -0.24 0.23 0.00 0.00 0.00 176.54 176.91 3dv0 h SER 249 N 0.92 0.76 -0.15 0.19 0.87 -1.10 -3.02 113.55 112.03 3dv0 h SER 249 Ca 0.25 -0.28 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 3dv0 h SER 249 Cb -0.06 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.69 3dv0 h SER 249 CO -0.05 0.97 -0.14 0.58 -0.53 0.00 0.00 176.83 177.66 3dv0 h VAL 250 N 0.65 1.35 -0.07 2.23 2.07 -0.69 -0.92 116.25 120.87 3dv0 h VAL 250 Ca 0.09 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.33 3dv0 h VAL 250 Cb 0.74 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 3dv0 h VAL 250 CO 0.06 0.38 0.11 -0.33 0.02 0.00 0.00 177.57 177.81 3dv0 h GLU 251 N -0.02 0.00 0.11 1.57 5.08 0.33 0.44 114.58 122.09 3dv0 h GLU 251 Ca 0.02 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.05 3dv0 h GLU 251 Cb 0.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3dv0 h GLU 251 CO 0.04 0.00 -1.77 -0.22 -1.00 0.00 0.00 179.01 176.05 3dv0 h LYS 252 N 0.00 0.24 0.18 2.33 3.64 -1.38 -3.40 116.57 118.17 3dv0 h LYS 252 Ca 0.03 -0.40 -0.33 0.00 -1.27 0.00 0.00 60.65 58.67 3dv0 h LYS 252 Cb 0.26 0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.23 3dv0 h LYS 252 CO -0.00 1.19 -1.63 1.79 -2.27 0.00 0.00 179.45 178.53 3dv0 h THR 253 N -0.15 1.07 0.00 1.00 1.35 -0.65 -3.48 112.91 112.05 3dv0 h THR 253 Ca -0.39 -2.64 0.00 0.00 -0.55 0.00 0.00 66.41 62.83 3dv0 h THR 253 Cb 1.89 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 71.12 3dv0 h THR 253 CO 0.05 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.77 3dv0 n GLY 254 N 1.77 2.37 3.02 5.82 0.00 0.15 -4.69 105.19 113.63 3dv0 n GLY 254 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.14 0.42 0.17 1.61 0.52 -1.26 0.24 118.95 120.51 3dv0 s ARG 255 Ca 0.00 -0.69 -0.23 0.00 -0.52 0.00 0.00 55.73 54.28 3dv0 s ARG 255 Cb 0.00 -0.07 0.06 0.00 0.52 0.00 0.00 34.95 35.46 3dv0 s ARG 255 CO 0.00 -0.01 0.70 0.00 0.02 0.00 0.00 175.30 176.02 3dv0 s ALA 256 N -1.48 -1.53 -0.09 2.13 0.00 -1.26 -0.89 121.76 118.63 3dv0 s ALA 256 Ca -0.13 0.31 -0.14 0.00 0.00 0.00 0.00 51.96 52.00 3dv0 s ALA 256 Cb -0.10 0.79 0.03 0.00 0.00 0.00 0.00 23.12 23.85 3dv0 s ALA 256 CO -0.01 -0.86 0.37 0.96 0.00 0.00 0.00 175.76 176.23 3dv0 s ILE 257 N -3.67 0.02 -0.11 0.00 -4.36 -0.62 -3.08 121.20 109.38 3dv0 s ILE 257 Ca 0.05 -0.17 -0.02 0.00 -0.26 0.00 0.00 60.65 60.25 3dv0 s ILE 257 Cb -0.02 -0.58 -0.03 0.00 1.25 0.00 0.00 42.46 43.07 3dv0 s ILE 257 CO -0.06 -0.09 -0.01 -0.69 0.24 0.00 0.00 174.94 174.33 3dv0 s VAL 258 N -0.39 4.18 -0.16 8.37 1.01 -0.67 -1.19 120.40 131.55 3dv0 s VAL 258 Ca -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.65 3dv0 s VAL 258 Cb -0.03 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.60 3dv0 s VAL 258 CO 0.02 0.57 -0.12 -0.69 0.00 0.00 0.00 175.10 174.88 3dv0 s VAL 259 N -0.48 1.52 0.18 2.92 1.01 0.21 0.30 120.40 126.07 3dv0 s VAL 259 Ca 0.08 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.39 3dv0 s VAL 259 Cb -0.12 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 3dv0 s VAL 259 CO 0.02 0.36 -0.02 0.00 0.00 0.00 0.00 175.10 175.46 3dv0 s GLN 260 N 1.49 1.15 0.13 2.72 -2.07 0.44 -3.90 119.66 119.62 3dv0 s GLN 260 Ca 0.03 -1.55 0.20 0.00 -1.82 0.00 0.00 55.36 52.22 3dv0 s GLN 260 Cb -0.14 -0.42 -0.07 0.00 -1.09 0.00 0.00 33.01 31.29 3dv0 s GLN 260 CO -0.10 -0.08 0.92 -1.91 -1.32 0.00 0.00 175.29 172.81 3dv0 n GLU 261 N -0.27 0.61 -1.07 9.60 2.13 -1.26 -4.10 120.64 126.27 3dv0 n GLU 261 Ca -0.07 0.16 -0.29 0.00 0.66 0.00 0.00 57.16 57.62 3dv0 n GLU 261 Cb 0.63 -1.81 0.18 0.00 0.27 0.00 0.00 31.44 30.71 3dv0 n GLU 261 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dv0 s ALA 262 N -3.16 0.79 0.59 4.31 0.00 -1.26 -4.26 121.76 118.78 3dv0 s ALA 262 Ca -0.02 -0.29 -0.18 0.00 0.00 0.00 0.00 51.96 51.48 3dv0 s ALA 262 Cb 0.09 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 3dv0 s ALA 262 CO 0.80 -2.95 1.14 -0.65 0.00 0.00 0.00 175.76 174.10 3dv0 s GLN 263 N -4.88 3.08 0.25 0.00 1.11 -1.26 -1.35 119.66 116.61 3dv0 s GLN 263 Ca 0.66 1.57 -0.03 0.00 0.01 0.00 0.00 55.36 57.57 3dv0 s GLN 263 Cb -0.20 -1.97 0.52 0.00 -1.01 0.00 0.00 33.01 30.35 3dv0 s GLN 263 CO 0.59 -1.06 1.71 -0.09 0.01 0.00 0.00 175.29 176.45 3dv0 h ARG 264 N 0.72 0.39 0.00 2.91 2.43 -1.38 0.29 114.38 119.74 3dv0 h ARG 264 Ca -0.49 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3dv0 h ARG 264 Cb 1.26 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 3dv0 h ARG 264 CO 0.55 0.26 0.00 0.00 -1.51 0.00 0.00 179.97 179.27 3dv0 n GLN 265 N -5.04 0.67 0.00 0.20 10.64 -1.26 -4.76 117.38 117.83 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 0.47 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.36 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 -0.99 0.00 -0.88 2.61 0.00 0.10 -5.09 120.51 116.26 3dv0 n ALA 266 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3dv0 n ALA 266 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 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 4.46 0.97 0.17 0.00 0.00 -1.26 -4.38 105.19 105.15 3dv0 n GLY 267 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.35 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 0.59 -0.30 -0.61 -6.64 -1.26 -4.33 119.36 106.81 3dv0 n ILE 268 Ca 0.00 -0.67 -0.04 0.00 -1.77 0.00 0.00 62.75 60.27 3dv0 n ILE 268 Cb 0.00 0.49 0.09 0.00 -1.44 0.00 0.00 39.64 38.78 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 1.13 -0.24 -1.28 0.00 -1.92 -2.67 119.26 114.27 3dv0 h ALA 269 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3dv0 h ALA 269 Cb 1.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3dv0 h ALA 269 CO 0.00 0.65 0.10 0.00 0.00 0.00 0.00 179.25 180.01 3dv0 h ALA 270 N 1.24 1.73 -0.03 0.00 0.00 -1.88 -1.96 119.26 118.37 3dv0 h ALA 270 Ca 0.28 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 3dv0 h ALA 270 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3dv0 h ALA 270 CO -0.03 0.22 -0.88 -0.97 0.00 0.00 0.00 179.25 177.59 3dv0 h ASN 271 N 0.34 0.53 -0.24 0.00 -1.24 -1.84 -2.46 115.58 110.67 3dv0 h ASN 271 Ca 0.09 -0.40 -0.03 0.00 0.71 0.00 0.00 56.30 56.66 3dv0 h ASN 271 Cb 0.06 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 3dv0 h ASN 271 CO -0.01 1.19 0.03 0.58 -1.29 0.00 0.00 177.43 177.93 3dv0 h VAL 272 N 0.25 1.23 -0.28 2.57 2.07 -1.28 -1.50 116.25 119.32 3dv0 h VAL 272 Ca -0.07 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.71 3dv0 h VAL 272 Cb 1.50 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.52 3dv0 h VAL 272 CO 0.15 0.25 0.01 0.58 0.02 0.00 0.00 177.57 178.58 3dv0 h VAL 273 N 0.20 0.81 -0.55 2.57 2.07 -1.38 -1.04 116.25 118.93 3dv0 h VAL 273 Ca 0.07 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.62 3dv0 h VAL 273 Cb 0.34 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 3dv0 h VAL 273 CO 0.01 0.02 0.26 0.00 0.02 0.00 0.00 177.57 177.88 3dv0 h ALA 274 N 1.23 0.71 -0.75 1.67 0.00 -1.26 0.93 119.26 121.79 3dv0 h ALA 274 Ca 0.13 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3dv0 h ALA 274 Cb 0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3dv0 h ALA 274 CO -0.21 -0.10 0.41 0.93 0.00 0.00 0.00 179.25 180.28 3dv0 h GLU 275 N 0.50 1.04 -0.23 0.00 4.39 -0.66 -2.01 114.58 117.61 3dv0 h GLU 275 Ca 0.25 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.73 3dv0 h GLU 275 Cb 0.20 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 3dv0 h GLU 275 CO -0.20 0.76 -0.27 0.82 -1.16 0.00 0.00 179.01 178.97 3dv0 h ILE 276 N 1.05 1.32 -0.03 3.13 2.04 -0.52 -2.49 117.51 122.01 3dv0 h ILE 276 Ca 0.26 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.68 3dv0 h ILE 276 Cb 0.03 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 3dv0 h ILE 276 CO -0.04 0.45 0.03 0.78 0.00 0.00 0.00 178.15 179.37 3dv0 h ASN 277 N 0.29 0.00 -0.01 1.72 4.21 -0.38 0.10 115.58 121.51 3dv0 h ASN 277 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 3dv0 h ASN 277 Cb 0.83 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.03 3dv0 h ASN 277 CO 0.06 0.00 -0.74 -1.84 -1.29 0.00 0.00 177.43 173.63 3dv0 n GLU 278 N -4.13 0.70 -0.01 0.81 0.28 -0.80 -3.94 120.64 113.56 3dv0 n GLU 278 Ca -0.02 -0.44 0.01 0.00 -0.16 0.00 0.00 57.16 56.55 3dv0 n GLU 278 Cb 0.12 -1.46 -0.03 0.00 1.43 0.00 0.00 31.44 31.50 3dv0 n GLU 278 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3dv0 n ARG 279 N -0.83 0.86 -1.80 3.44 1.74 -0.94 -4.82 116.66 114.31 3dv0 n ARG 279 Ca 0.06 -0.03 0.02 0.00 -0.77 0.00 0.00 57.85 57.14 3dv0 n ARG 279 Cb 0.38 -1.10 0.02 0.00 -1.02 0.00 0.00 32.46 30.74 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 -1.76 2.49 0.17 7.54 0.00 0.31 -4.85 120.51 124.41 3dv0 n ALA 280 Ca -0.02 -2.34 0.04 0.00 0.00 0.00 0.00 53.44 51.11 3dv0 n ALA 280 Cb 0.23 -0.75 0.44 0.00 0.00 0.00 0.00 19.45 19.37 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 6.54 1.16 0.00 0.00 6.09 -1.67 -1.86 117.51 127.77 3dv0 h ILE 281 Ca -0.23 -0.74 0.00 0.00 -1.37 0.00 0.00 64.86 62.52 3dv0 h ILE 281 Cb 1.72 1.31 0.00 0.00 0.47 0.00 0.00 36.82 40.32 3dv0 h ILE 281 CO 0.10 0.22 0.00 0.18 -3.07 0.00 0.00 178.15 175.58 3dv0 n LEU 282 N -4.29 0.07 0.00 2.19 4.77 -1.26 -2.69 117.00 115.79 3dv0 n LEU 282 Ca -0.02 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3dv0 n LEU 282 Cb 0.27 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3dv0 n LEU 282 CO 0.37 0.02 -0.16 -1.20 -1.33 0.00 0.00 177.39 175.08 3dv0 n SER 283 N -0.45 1.65 -4.66 -1.43 7.64 -0.71 -5.05 113.62 110.62 3dv0 n SER 283 Ca 0.00 -0.19 -0.43 0.00 1.01 0.00 0.00 58.87 59.26 3dv0 n SER 283 Cb 0.02 0.70 -0.02 0.00 -1.01 0.00 0.00 64.21 63.90 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 -1.74 4.15 0.16 -3.43 1.43 -1.10 -4.30 118.68 113.85 3dv0 s LEU 284 Ca 0.00 1.56 0.08 0.00 -1.03 0.00 0.00 54.13 54.75 3dv0 s LEU 284 Cb 0.00 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 3dv0 s LEU 284 CO 0.00 -0.72 1.35 -0.33 0.23 0.00 0.00 176.35 176.89 3dv0 h GLU 285 N 7.86 0.00 -4.27 1.70 4.39 -0.55 -3.47 114.58 120.24 3dv0 h GLU 285 Ca -0.24 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.29 3dv0 h GLU 285 Cb 1.09 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.61 3dv0 h GLU 285 CO 0.97 0.89 -0.46 0.00 -1.16 0.00 0.00 179.01 179.25 3dv0 s ALA 286 N -2.88 0.67 0.66 3.43 0.00 -1.26 -5.04 121.76 117.34 3dv0 s ALA 286 Ca 0.01 -1.40 -0.15 0.00 0.00 0.00 0.00 51.96 50.42 3dv0 s ALA 286 Cb 0.10 1.22 0.00 0.00 0.00 0.00 0.00 23.12 24.45 3dv0 s ALA 286 CO 0.80 -0.66 1.13 -1.25 0.00 0.00 0.00 175.76 175.78 3dv0 s PRO 287 N -4.10 2.74 -0.35 0.00 0.04 -1.26 -4.77 135.00 127.30 3dv0 s PRO 287 Ca 0.32 1.48 -0.25 0.00 0.04 0.00 0.00 61.00 62.59 3dv0 s PRO 287 Cb 0.05 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.66 3dv0 s PRO 287 CO 0.10 -1.31 0.86 0.08 0.04 0.00 0.00 177.00 176.76 3dv0 s VAL 288 N -2.21 4.68 0.15 -0.36 1.01 -1.26 -4.69 120.40 117.71 3dv0 s VAL 288 Ca 0.69 1.14 -0.02 0.00 0.00 0.00 0.00 61.98 63.79 3dv0 s VAL 288 Cb -0.22 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 3dv0 s VAL 288 CO 0.41 -0.42 0.35 -0.76 0.00 0.00 0.00 175.10 174.67 3dv0 s LEU 289 N 3.24 4.27 -0.06 3.92 1.43 -1.18 -4.92 118.68 125.38 3dv0 s LEU 289 Ca 0.35 0.45 0.01 0.00 -1.03 0.00 0.00 54.13 53.91 3dv0 s LEU 289 Cb -0.13 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 3dv0 s LEU 289 CO 0.16 0.04 -0.05 -0.13 0.23 0.00 0.00 176.35 176.60 3dv0 s ARG 290 N -2.90 2.78 -0.29 1.70 0.52 -1.26 -1.66 118.95 117.83 3dv0 s ARG 290 Ca 0.39 -0.54 -0.07 0.00 -0.52 0.00 0.00 55.73 54.99 3dv0 s ARG 290 Cb -0.12 -2.63 0.01 0.00 0.52 0.00 0.00 34.95 32.73 3dv0 s ARG 290 CO 0.27 0.66 0.09 0.08 0.02 0.00 0.00 175.30 176.42 3dv0 s VAL 291 N -0.86 4.04 0.23 3.52 1.01 0.15 -4.95 120.40 123.53 3dv0 s VAL 291 Ca 0.14 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 3dv0 s VAL 291 Cb -0.11 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.20 3dv0 s VAL 291 CO 0.03 0.09 0.50 0.00 0.00 0.00 0.00 175.10 175.72 3dv0 s ALA 292 N 1.52 -0.54 0.62 5.51 0.00 -1.26 -0.42 121.76 127.19 3dv0 s ALA 292 Ca 0.03 -0.62 -0.14 0.00 0.00 0.00 0.00 51.96 51.23 3dv0 s ALA 292 Cb -0.17 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 3dv0 s ALA 292 CO 0.03 -0.84 1.04 0.00 0.00 0.00 0.00 175.76 175.99 3dv0 s ALA 293 N -3.96 2.81 0.81 0.00 0.00 -0.46 -4.71 121.76 116.26 3dv0 s ALA 293 Ca 0.17 0.20 -0.13 0.00 0.00 0.00 0.00 51.96 52.19 3dv0 s ALA 293 Cb -0.01 -3.18 0.07 0.00 0.00 0.00 0.00 23.12 20.01 3dv0 s ALA 293 CO 0.04 -0.84 1.11 -2.30 0.00 0.00 0.00 175.76 173.77 3dv0 n PRO 294 N -2.41 0.14 -1.54 0.00 -0.02 -1.26 -1.16 135.00 128.75 3dv0 n PRO 294 Ca 0.08 0.12 -0.40 0.00 -2.02 0.00 0.00 63.50 61.28 3dv0 n PRO 294 Cb 0.53 -2.36 -0.02 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 -2.98 7.82 -4.41 2.55 8.00 -1.26 -4.53 116.55 121.73 3dv0 n ASP 295 Ca 0.13 -2.74 -0.21 0.00 0.71 0.00 0.00 54.79 52.68 3dv0 n ASP 295 Cb 0.51 -1.53 -0.10 0.00 -0.02 0.00 0.00 41.12 39.97 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 1.59 1.53 0.72 -3.53 -4.23 -1.26 -5.09 115.64 105.37 3dv0 s THR 296 Ca 0.63 -2.10 -0.16 0.00 -1.18 0.00 0.00 61.69 58.87 3dv0 s THR 296 Cb 0.17 -2.44 0.02 0.00 1.34 0.00 0.00 72.50 71.59 3dv0 s THR 296 CO -0.07 -0.30 1.08 0.52 -0.54 0.00 0.00 174.62 175.32 3dv0 n VAL 297 N -0.56 3.10 -1.57 2.29 0.31 -1.26 -4.81 118.33 115.83 3dv0 n VAL 297 Ca -0.05 -0.36 -0.47 0.00 -0.01 0.00 0.00 64.34 63.44 3dv0 n VAL 297 Cb 0.64 -1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 32.33 3dv0 n VAL 297 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dv0 n TYR 298 N -2.54 1.21 -1.72 3.52 9.36 -1.26 -4.84 117.16 120.88 3dv0 n TYR 298 Ca 0.14 0.70 -0.41 0.00 3.32 0.00 0.00 57.90 61.65 3dv0 n TYR 298 Cb 0.49 -2.26 0.01 0.00 -0.63 0.00 0.00 39.34 36.96 3dv0 n TYR 298 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3dv0 n PRO 299 N 1.41 2.02 -1.74 2.98 -0.04 -1.26 -4.98 135.00 133.39 3dv0 n PRO 299 Ca 0.13 0.72 -0.37 0.00 -0.04 0.00 0.00 63.50 63.94 3dv0 n PRO 299 Cb 0.27 -2.46 0.06 0.00 -0.04 0.00 0.00 33.50 31.33 3dv0 n PRO 299 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3dv0 s PHE 300 N -1.20 2.12 0.14 0.54 0.08 -1.26 -4.80 117.98 113.60 3dv0 s PHE 300 Ca 0.61 1.44 -0.23 0.00 0.12 0.00 0.00 56.93 58.87 3dv0 s PHE 300 Cb -0.49 -3.75 -0.01 0.00 -0.57 0.00 0.00 43.02 38.20 3dv0 s PHE 300 CO 0.58 -2.98 1.26 0.00 -0.10 0.00 0.00 175.22 173.98 3dv0 n ALA 301 N -1.63 -0.45 0.15 5.36 0.00 -1.26 -0.99 120.51 121.69 3dv0 n ALA 301 Ca 0.14 0.71 0.19 0.00 0.00 0.00 0.00 53.44 54.48 3dv0 n ALA 301 Cb 0.47 -0.16 0.78 0.00 0.00 0.00 0.00 19.45 20.54 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 -0.51 0.00 1.08 -1.95 -2.04 115.11 111.69 3dv0 h GLN 302 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 3dv0 h GLN 302 Cb 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 3dv0 h GLN 302 CO -0.77 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.11 3dv0 n ALA 303 N -2.28 2.42 -0.31 3.87 0.00 -0.16 -4.39 120.51 119.67 3dv0 n ALA 303 Ca 0.05 -0.94 -0.05 0.00 0.00 0.00 0.00 53.44 52.50 3dv0 n ALA 303 Cb 0.51 -0.96 0.07 0.00 0.00 0.00 0.00 19.45 19.08 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 3.32 1.17 0.06 0.00 5.08 -1.43 -2.10 114.58 120.67 3dv0 h GLU 304 Ca 0.00 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 3dv0 h GLU 304 Cb 0.75 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 3dv0 h GLU 304 CO 0.00 0.87 -0.20 1.03 -1.00 0.00 0.00 179.01 179.71 3dv0 h SER 305 N 1.16 -0.59 0.96 1.42 0.87 -1.82 0.18 113.55 115.73 3dv0 h SER 305 Ca 0.29 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 3dv0 h SER 305 Cb 0.06 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 3dv0 h SER 305 CO -0.04 -0.28 -0.02 1.33 -0.53 0.00 0.00 176.83 177.29 3dv0 n VAL 306 N -5.33 0.00 -0.12 2.23 0.24 -1.19 -4.20 118.33 109.95 3dv0 n VAL 306 Ca -0.06 -0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.01 3dv0 n VAL 306 Cb 0.25 -0.47 -0.10 0.00 -1.47 0.00 0.00 33.84 32.05 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 -1.49 0.00 -2.13 6.34 -0.00 -0.79 -4.99 117.44 114.37 3dv0 n TRP 307 Ca 0.07 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.16 3dv0 n TRP 307 Cb 0.34 -0.92 -0.03 0.00 -0.00 0.00 0.00 31.31 30.70 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 -6.97 4.41 0.36 5.87 1.43 0.60 -4.59 118.68 119.79 3dv0 s LEU 308 Ca -0.34 2.51 -0.27 0.00 -1.03 0.00 0.00 54.13 55.00 3dv0 s LEU 308 Cb 0.11 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.62 3dv0 s LEU 308 CO 0.49 -0.59 1.27 -2.16 0.23 0.00 0.00 176.35 175.59 3dv0 s PRO 309 N -0.26 4.21 0.38 1.29 0.04 -1.26 -4.94 135.00 134.46 3dv0 s PRO 309 Ca 0.57 2.12 0.05 0.00 0.04 0.00 0.00 61.00 63.78 3dv0 s PRO 309 Cb -0.39 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 3dv0 s PRO 309 CO 0.40 -0.27 0.19 0.54 0.04 0.00 0.00 177.00 177.91 3dv0 s ASN 310 N -0.68 2.31 0.35 6.66 2.20 -1.26 -4.99 114.94 119.53 3dv0 s ASN 310 Ca 0.52 -1.72 0.13 0.00 -0.94 0.00 0.00 52.86 50.85 3dv0 s ASN 310 Cb -0.37 0.55 0.95 0.00 -2.00 0.00 0.00 41.25 40.38 3dv0 s ASN 310 CO 0.49 -1.00 1.77 2.19 -2.94 0.00 0.00 177.10 177.61 3dv0 h PHE 311 N 1.93 0.85 -0.76 1.54 -0.00 -1.96 0.12 116.94 118.66 3dv0 h PHE 311 Ca -0.31 0.03 0.03 0.00 -0.00 0.00 0.00 57.97 57.72 3dv0 h PHE 311 Cb 1.26 -0.25 -0.04 0.00 -0.00 0.00 0.00 35.95 36.91 3dv0 h PHE 311 CO 1.62 0.12 0.50 0.87 -0.00 0.00 0.00 178.31 181.42 3dv0 h LYS 312 N 0.54 0.92 0.00 6.09 1.57 -1.96 0.24 116.57 123.97 3dv0 h LYS 312 Ca 0.59 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 59.20 3dv0 h LYS 312 Cb 1.24 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 3dv0 h LYS 312 CO -0.35 0.61 -0.56 -0.44 -0.57 0.00 0.00 179.45 178.14 3dv0 h ASP 313 N 0.95 0.00 0.12 0.86 3.32 -1.19 -1.94 116.42 118.53 3dv0 h ASP 313 Ca 0.30 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.09 3dv0 h ASP 313 Cb 0.02 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.59 3dv0 h ASP 313 CO -0.08 0.56 -1.03 0.58 -1.72 0.00 0.00 179.24 177.54 3dv0 h VAL 314 N 0.00 1.32 0.86 -1.35 2.07 -0.71 -2.58 116.25 115.85 3dv0 h VAL 314 Ca -0.01 -2.33 -0.04 0.00 0.82 0.00 0.00 66.70 65.15 3dv0 h VAL 314 Cb 1.26 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 3dv0 h VAL 314 CO 0.07 0.71 -0.49 0.40 0.02 0.00 0.00 177.57 178.29 3dv0 h ILE 315 N 0.34 0.00 -0.90 4.57 1.08 -0.49 -0.48 117.51 121.62 3dv0 h ILE 315 Ca -0.12 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.51 3dv0 h ILE 315 Cb 1.68 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 35.33 3dv0 h ILE 315 CO 0.20 0.00 0.49 -0.08 -0.69 0.00 0.00 178.15 178.06 3dv0 h GLU 316 N -1.25 0.64 -0.04 2.37 4.81 -1.43 -0.77 114.58 118.91 3dv0 h GLU 316 Ca -0.12 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 58.87 3dv0 h GLU 316 Cb 0.99 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.22 3dv0 h GLU 316 CO 0.14 0.42 -0.85 1.15 -0.73 0.00 0.00 179.01 179.14 3dv0 h THR 317 N 0.66 1.39 -0.83 0.32 2.02 -1.37 -2.13 112.91 112.97 3dv0 h THR 317 Ca 0.50 -2.30 -0.03 0.00 0.77 0.00 0.00 66.41 65.34 3dv0 h THR 317 Cb 0.74 2.28 -0.04 0.00 -1.74 0.00 0.00 68.15 69.39 3dv0 h THR 317 CO -0.38 0.69 0.38 0.00 0.37 0.00 0.00 175.52 176.58 3dv0 h ALA 318 N 0.80 1.07 -0.12 6.16 0.00 -0.25 -2.23 119.26 124.69 3dv0 h ALA 318 Ca -0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 3dv0 h ALA 318 Cb 1.46 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3dv0 h ALA 318 CO 0.15 0.65 0.01 0.87 0.00 0.00 0.00 179.25 180.92 3dv0 h LYS 319 N 1.18 0.21 -0.85 0.00 1.57 -1.11 -1.54 116.57 116.03 3dv0 h LYS 319 Ca 0.28 -0.06 0.16 0.00 -1.87 0.00 0.00 60.65 59.16 3dv0 h LYS 319 Cb 0.14 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.33 3dv0 h LYS 319 CO -0.03 0.43 0.42 -0.22 -0.57 0.00 0.00 179.45 179.48 3dv0 h LYS 320 N -0.05 0.55 -0.14 3.15 3.64 -1.09 0.25 116.57 122.88 3dv0 h LYS 320 Ca 0.03 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 3dv0 h LYS 320 Cb 0.34 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3dv0 h LYS 320 CO 0.00 0.36 -0.54 0.28 -2.27 0.00 0.00 179.45 177.29 3dv0 h VAL 321 N 0.56 1.34 -0.24 2.00 2.07 -1.33 -2.92 116.25 117.74 3dv0 h VAL 321 Ca 0.48 -1.80 -0.09 0.00 0.82 0.00 0.00 66.70 66.10 3dv0 h VAL 321 Cb 0.72 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 3dv0 h VAL 321 CO -0.40 0.55 -0.24 -0.03 0.02 0.00 0.00 177.57 177.48 3dv0 h MET 322 N 0.32 0.44 -0.69 1.57 4.05 0.43 -3.05 114.93 117.99 3dv0 h MET 322 Ca 0.01 -0.16 -0.38 0.00 -0.28 0.00 0.00 59.70 58.89 3dv0 h MET 322 Cb 1.04 -0.03 -0.22 0.00 -0.80 0.00 0.00 31.60 31.59 3dv0 h MET 322 CO 0.09 0.65 0.26 0.09 0.23 0.00 0.00 176.91 178.24 3dv0 n ASN 323 N -4.14 3.60 0.00 1.39 3.02 0.23 -5.08 115.26 114.28 3dv0 n ASN 323 Ca -0.00 -3.72 0.12 0.00 -0.03 0.00 0.00 54.58 50.95 3dv0 n ASN 323 Cb 0.39 -0.74 0.73 0.00 -0.61 0.00 0.00 39.78 39.55 3dv0 n ASN 323 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97