#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 3.84 0.21 0.00 -1.52 -1.26 -0.99 119.66 119.94 3dv0 s GLN 2 Ca 0.00 1.90 0.08 0.00 -1.95 0.00 0.00 55.36 55.39 3dv0 s GLN 2 Cb 0.00 -4.07 -0.05 0.00 -0.22 0.00 0.00 33.01 28.67 3dv0 s GLN 2 CO 0.00 -1.25 -0.14 -1.64 -0.25 0.00 0.00 175.29 172.02 3dv0 s MET 3 N 4.68 1.34 0.56 2.91 -1.94 -0.17 -4.85 119.30 121.85 3dv0 s MET 3 Ca 0.76 -1.60 0.02 0.00 -1.71 0.00 0.00 55.69 53.16 3dv0 s MET 3 Cb -0.29 -1.12 0.04 0.00 2.01 0.00 0.00 34.83 35.47 3dv0 s MET 3 CO 0.31 0.17 0.79 0.95 -0.01 0.00 0.00 175.02 177.23 3dv0 s THR 4 N -2.98 2.61 0.23 2.05 -4.23 -1.26 -1.33 115.64 110.74 3dv0 s THR 4 Ca 0.23 -0.68 -0.03 0.00 -1.18 0.00 0.00 61.69 60.03 3dv0 s THR 4 Cb -0.00 -2.93 0.06 0.00 1.34 0.00 0.00 72.50 70.97 3dv0 s THR 4 CO 0.07 0.00 1.68 -0.03 -0.54 0.00 0.00 174.62 175.80 3dv0 h MET 5 N 0.04 0.75 -0.12 3.99 4.05 -1.44 -2.11 114.93 120.08 3dv0 h MET 5 Ca -0.41 -0.27 -0.09 0.00 -0.28 0.00 0.00 59.70 58.65 3dv0 h MET 5 Cb 1.29 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 32.03 3dv0 h MET 5 CO 0.50 0.86 -0.35 -0.24 0.23 0.00 0.00 176.91 177.92 3dv0 h VAL 6 N 0.67 1.28 -0.55 -5.77 3.04 -1.64 -1.55 116.25 111.73 3dv0 h VAL 6 Ca 0.10 -1.36 -0.11 0.00 -1.01 0.00 0.00 66.70 64.33 3dv0 h VAL 6 Cb 0.65 1.57 -0.02 0.00 -2.01 0.00 0.00 31.29 31.48 3dv0 h VAL 6 CO 0.05 0.41 -0.08 1.56 -1.01 0.00 0.00 177.57 178.50 3dv0 h GLN 7 N 0.22 1.03 -0.28 4.17 4.20 -1.74 -1.94 115.11 120.77 3dv0 h GLN 7 Ca 0.03 -0.37 -0.13 0.00 0.06 0.00 0.00 58.65 58.24 3dv0 h GLN 7 Cb 0.72 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 3dv0 h GLN 7 CO 0.05 1.06 -0.35 0.00 -0.67 0.00 0.00 178.83 178.92 3dv0 h ALA 8 N 0.94 0.88 -0.42 3.87 0.00 -1.13 -1.19 119.26 122.21 3dv0 h ALA 8 Ca 0.15 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3dv0 h ALA 8 Cb 0.64 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3dv0 h ALA 8 CO 0.04 0.63 0.21 0.82 0.00 0.00 0.00 179.25 180.96 3dv0 h ILE 9 N 0.51 1.17 -0.13 0.00 1.08 -1.09 -1.21 117.51 117.84 3dv0 h ILE 9 Ca 0.05 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 64.05 3dv0 h ILE 9 Cb 0.84 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 35.30 3dv0 h ILE 9 CO 0.07 0.18 0.06 0.74 -0.69 0.00 0.00 178.15 178.51 3dv0 h THR 10 N 0.54 1.14 -0.66 -0.27 2.02 -1.17 -1.81 112.91 112.70 3dv0 h THR 10 Ca 0.15 -0.41 0.09 0.00 0.77 0.00 0.00 66.41 67.01 3dv0 h THR 10 Cb 0.10 1.17 -0.07 0.00 -1.74 0.00 0.00 68.15 67.61 3dv0 h THR 10 CO -0.02 0.13 0.29 -0.78 0.37 0.00 0.00 175.52 175.51 3dv0 h ASP 11 N 0.07 0.34 -0.76 4.18 3.58 -1.06 0.12 116.42 122.89 3dv0 h ASP 11 Ca 0.04 0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.52 3dv0 h ASP 11 Cb 0.15 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 3dv0 h ASP 11 CO -0.00 0.20 0.32 0.00 -2.88 0.00 0.00 179.24 176.88 3dv0 h ALA 12 N 1.43 1.12 -0.14 -0.78 0.00 -0.95 0.26 119.26 120.20 3dv0 h ALA 12 Ca 0.33 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3dv0 h ALA 12 Cb 0.38 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dv0 h ALA 12 CO -0.29 0.64 -0.02 -0.07 0.00 0.00 0.00 179.25 179.51 3dv0 h LEU 13 N 1.11 0.26 -0.51 0.00 3.38 -0.39 -1.50 115.31 117.67 3dv0 h LEU 13 Ca 0.26 -0.35 0.09 0.00 0.09 0.00 0.00 57.88 57.97 3dv0 h LEU 13 Cb 0.18 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 3dv0 h LEU 13 CO -0.02 0.55 0.08 -0.09 0.09 0.00 0.00 178.44 179.05 3dv0 h ARG 14 N -0.03 0.21 -0.35 1.13 2.43 -0.47 0.31 114.38 117.61 3dv0 h ARG 14 Ca 0.04 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3dv0 h ARG 14 Cb 0.43 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 3dv0 h ARG 14 CO 0.01 0.14 0.16 0.82 -1.51 0.00 0.00 179.97 179.59 3dv0 h ILE 15 N 0.21 0.97 -0.33 1.20 2.04 -0.81 -1.66 117.51 119.13 3dv0 h ILE 15 Ca 0.26 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.91 3dv0 h ILE 15 Cb 0.36 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3dv0 h ILE 15 CO -0.35 0.06 -0.17 -0.33 0.00 0.00 0.00 178.15 177.36 3dv0 h GLU 16 N 0.34 0.60 -0.70 2.37 4.39 -0.11 0.12 114.58 121.59 3dv0 h GLU 16 Ca 0.15 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 3dv0 h GLU 16 Cb 0.07 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 3dv0 h GLU 16 CO -0.11 0.74 0.25 -0.07 -1.16 0.00 0.00 179.01 178.66 3dv0 h LEU 17 N 0.54 0.98 0.08 1.33 3.38 -0.07 -0.64 115.31 120.92 3dv0 h LEU 17 Ca 0.09 -0.16 -0.29 0.00 0.09 0.00 0.00 57.88 57.61 3dv0 h LEU 17 Cb 0.60 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 41.11 3dv0 h LEU 17 CO 0.04 0.89 -1.22 0.50 0.09 0.00 0.00 178.44 178.75 3dv0 h LYS 18 N 1.03 0.51 -0.08 1.13 3.64 -1.00 -3.34 116.57 118.46 3dv0 h LYS 18 Ca 0.23 -0.71 -0.14 0.00 -1.27 0.00 0.00 60.65 58.77 3dv0 h LYS 18 Cb 0.24 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 3dv0 h LYS 18 CO -0.01 1.31 -0.57 -0.97 -2.27 0.00 0.00 179.45 176.94 3dv0 h ASN 19 N 0.22 0.29 -3.27 4.20 -1.24 -0.62 -3.43 115.58 111.73 3dv0 h ASN 19 Ca -0.17 -0.16 -0.51 0.00 0.71 0.00 0.00 56.30 56.18 3dv0 h ASN 19 Cb 1.89 -0.08 -0.40 0.00 0.73 0.00 0.00 38.32 40.46 3dv0 h ASN 19 CO 0.22 0.80 -0.76 -0.62 -1.29 0.00 0.00 177.43 175.78 3dv0 s ASP 20 N -6.89 2.77 0.63 1.15 -1.08 -0.26 -5.01 116.67 107.98 3dv0 s ASP 20 Ca -0.04 -0.75 0.34 0.00 -0.52 0.00 0.00 52.55 51.58 3dv0 s ASP 20 Cb 0.12 -0.58 1.89 0.00 -1.46 0.00 0.00 42.92 42.88 3dv0 s ASP 20 CO 0.80 -0.29 2.16 -0.65 0.52 0.00 0.00 175.17 177.70 3dv0 h PRO 21 N 8.25 0.00 0.00 4.34 0.11 -1.83 -1.51 132.00 141.35 3dv0 h PRO 21 Ca -0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 3dv0 h PRO 21 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3dv0 h PRO 21 CO 0.33 0.00 -0.01 -0.91 -0.21 0.00 0.00 178.00 177.20 3dv0 h ASN 22 N 0.00 0.00 -3.49 -2.05 2.35 -1.91 -3.45 115.58 107.03 3dv0 h ASN 22 Ca 0.04 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.26 3dv0 h ASN 22 Cb 0.35 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.80 3dv0 h ASN 22 CO -0.00 0.01 0.84 -0.69 -1.65 0.00 0.00 177.43 175.94 3dv0 s VAL 23 N -3.29 2.18 -0.02 2.81 1.01 -0.57 -1.82 120.40 120.71 3dv0 s VAL 23 Ca 0.06 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.20 3dv0 s VAL 23 Cb 0.06 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.35 3dv0 s VAL 23 CO 0.65 0.03 -0.02 -0.76 0.00 0.00 0.00 175.10 175.00 3dv0 s LEU 24 N -0.87 1.51 -0.17 3.92 1.43 -1.14 -4.91 118.68 118.46 3dv0 s LEU 24 Ca 0.60 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.62 3dv0 s LEU 24 Cb -0.46 -0.22 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 3dv0 s LEU 24 CO 0.51 -0.04 -0.06 -0.63 0.23 0.00 0.00 176.35 176.35 3dv0 s ILE 25 N 0.57 3.48 0.08 -0.59 -1.09 0.32 -0.22 121.20 123.76 3dv0 s ILE 25 Ca -0.06 -0.49 -0.15 0.00 -2.23 0.00 0.00 60.65 57.72 3dv0 s ILE 25 Cb -0.09 -2.53 0.03 0.00 -1.58 0.00 0.00 42.46 38.29 3dv0 s ILE 25 CO -0.01 0.48 0.36 0.72 -1.23 0.00 0.00 174.94 175.26 3dv0 s PHE 26 N 0.76 -0.16 -5.00 3.97 -0.71 -1.22 -1.25 117.98 114.37 3dv0 s PHE 26 Ca -0.03 -0.07 0.00 0.00 -1.04 0.00 0.00 56.93 55.79 3dv0 s PHE 26 Cb -0.15 0.18 0.00 0.00 -1.21 0.00 0.00 43.02 41.84 3dv0 s PHE 26 CO 0.02 -0.61 0.00 0.41 -1.34 0.00 0.00 175.22 173.70 3dv0 n GLY 27 N 0.13 -0.84 3.63 1.99 0.00 -1.10 -1.09 105.19 107.90 3dv0 n GLY 27 Ca -0.17 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 3dv0 n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dv0 s GLU 28 N -2.00 3.94 -1.55 1.61 2.02 -1.26 -1.95 118.70 119.51 3dv0 s GLU 28 Ca 0.00 1.24 0.00 0.00 0.02 0.00 0.00 54.97 56.23 3dv0 s GLU 28 Cb 0.00 -3.86 0.00 0.00 0.10 0.00 0.00 34.13 30.37 3dv0 s GLU 28 CO 0.00 -1.09 0.00 -0.25 0.02 0.00 0.00 175.26 173.94 3dv0 n ASP 29 N 7.53 -5.17 0.07 -0.19 8.00 -1.26 -4.78 116.55 120.73 3dv0 n ASP 29 Ca 0.14 0.03 0.11 0.00 0.71 0.00 0.00 54.79 55.78 3dv0 n ASP 29 Cb 0.47 -4.25 -0.05 0.00 -0.02 0.00 0.00 41.12 37.27 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 -3.87 0.42 0.00 2.53 0.24 -1.25 -1.19 118.33 115.21 3dv0 n VAL 30 Ca -0.21 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 3dv0 n VAL 30 Cb 0.65 -0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 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 1.21 0.76 0.33 7.63 0.00 -1.26 -3.19 105.19 110.68 3dv0 n GLY 31 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 0.93 0.00 1.61 2.07 -1.88 -1.60 116.25 117.38 3dv0 h VAL 32 Ca 0.00 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 3dv0 h VAL 32 Cb 0.00 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 3dv0 h VAL 32 CO 0.00 0.16 -0.24 -1.13 0.02 0.00 0.00 177.57 176.39 3dv0 h ASN 33 N 0.90 0.00 -0.01 0.57 -1.24 -1.82 -3.47 115.58 110.51 3dv0 h ASN 33 Ca 0.44 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.44 3dv0 h ASN 33 Cb 0.39 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.44 3dv0 h ASN 33 CO -0.25 0.24 -0.00 0.61 -1.29 0.00 0.00 177.43 176.74 3dv0 n GLY 34 N -0.43 0.47 0.00 1.57 0.00 -0.60 -4.86 105.19 101.34 3dv0 n GLY 34 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.91 0.84 0.31 -0.02 0.00 -0.33 -0.87 105.19 102.21 3dv0 n GLY 35 Ca -0.00 -1.54 0.14 0.00 0.00 0.00 0.00 46.02 44.61 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 0.74 -0.23 1.61 2.07 -1.87 -0.79 116.25 117.78 3dv0 h VAL 36 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3dv0 h VAL 36 Cb 0.00 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3dv0 h VAL 36 CO 0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 3dv0 n PHE 37 N -4.21 0.64 -1.65 1.57 3.72 -1.26 -4.96 117.46 111.30 3dv0 n PHE 37 Ca 0.00 -0.77 -0.16 0.00 -0.05 0.00 0.00 57.45 56.48 3dv0 n PHE 37 Cb 0.24 -0.20 -0.06 0.00 -0.94 0.00 0.00 39.48 38.53 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 -0.35 -1.16 0.18 -1.08 1.74 -0.30 -4.89 116.66 110.80 3dv0 n ARG 38 Ca 0.17 1.01 0.03 0.00 -0.77 0.00 0.00 57.85 58.28 3dv0 n ARG 38 Cb 0.69 -5.24 0.33 0.00 -1.02 0.00 0.00 32.46 27.23 3dv0 n ARG 38 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dv0 h ALA 39 N 0.17 1.15 -0.38 7.54 0.00 -1.74 -2.99 119.26 123.00 3dv0 h ALA 39 Ca -0.34 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3dv0 h ALA 39 Cb 1.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3dv0 h ALA 39 CO 0.48 0.53 0.00 0.25 0.00 0.00 0.00 179.25 180.50 3dv0 n THR 40 N -3.82 1.80 -1.70 0.00 -2.24 -0.05 -4.20 114.28 104.08 3dv0 n THR 40 Ca -0.01 -1.43 -0.58 0.00 -2.27 0.00 0.00 64.05 59.76 3dv0 n THR 40 Cb 0.48 0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.71 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 0.21 1.07 0.00 -0.78 4.07 -0.68 -1.65 120.64 122.88 3dv0 n GLU 41 Ca 0.19 0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.69 3dv0 n GLU 41 Cb 0.75 -2.06 0.00 0.00 -0.06 0.00 0.00 31.44 30.08 3dv0 n GLU 41 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dv0 n GLY 42 N 4.01 2.54 0.32 8.31 0.00 -1.26 -4.87 105.19 114.24 3dv0 n GLY 42 Ca 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.22 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 1.00 -0.37 0.99 3.38 -1.67 -2.22 115.31 116.42 3dv0 h LEU 43 Ca 0.00 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 3dv0 h LEU 43 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3dv0 h LEU 43 CO 0.00 0.88 -0.08 -0.61 0.09 0.00 0.00 178.44 178.71 3dv0 h GLN 44 N 1.06 0.71 -0.97 1.13 4.15 -1.82 -1.76 115.11 117.61 3dv0 h GLN 44 Ca 0.25 -0.27 0.09 0.00 0.77 0.00 0.00 58.65 59.50 3dv0 h GLN 44 Cb 0.16 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 27.74 3dv0 h GLN 44 CO -0.03 0.86 0.62 0.00 -1.93 0.00 0.00 178.83 178.35 3dv0 h ALA 45 N 0.83 1.51 0.05 3.38 0.00 -1.83 0.42 119.26 123.62 3dv0 h ALA 45 Ca 0.09 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.74 3dv0 h ALA 45 Cb 0.59 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3dv0 h ALA 45 CO 0.04 0.30 -1.33 1.49 0.00 0.00 0.00 179.25 179.74 3dv0 h GLU 46 N 1.03 0.11 0.00 0.00 4.81 -1.29 -3.39 114.58 115.86 3dv0 h GLU 46 Ca 0.45 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3dv0 h GLU 46 Cb 0.34 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3dv0 h GLU 46 CO -0.20 0.97 -0.78 1.19 -0.73 0.00 0.00 179.01 179.46 3dv0 n PHE 47 N -3.35 0.00 0.00 0.92 3.72 -0.67 -5.12 117.46 112.96 3dv0 n PHE 47 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 3dv0 n PHE 47 Cb 1.00 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 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 1.45 1.97 0.14 1.37 0.00 0.14 -4.45 105.19 105.81 3dv0 n GLY 48 Ca 0.01 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.76 -2.18 114.58 117.06 3dv0 h GLU 49 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 3dv0 h GLU 49 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3dv0 h GLU 49 CO 0.00 0.00 -0.45 -0.44 -0.73 0.00 0.00 179.01 177.39 3dv0 h ASP 50 N 0.00 0.00 0.05 1.04 3.32 -1.95 -3.35 116.42 115.52 3dv0 h ASP 50 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 3dv0 h ASP 50 Cb 0.45 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.94 3dv0 h ASP 50 CO 0.00 0.40 -2.35 0.54 -1.72 0.00 0.00 179.24 176.11 3dv0 n ARG 51 N -3.18 0.67 -3.84 3.56 5.12 -1.04 -4.87 116.66 113.08 3dv0 n ARG 51 Ca 0.02 0.11 -0.29 0.00 -1.93 0.00 0.00 57.85 55.76 3dv0 n ARG 51 Cb 0.70 -1.56 -0.16 0.00 -1.16 0.00 0.00 32.46 30.28 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 -2.52 1.09 0.10 1.55 1.01 -0.85 -0.52 120.40 120.27 3dv0 s VAL 52 Ca -0.22 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 60.78 3dv0 s VAL 52 Cb 0.08 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 3dv0 s VAL 52 CO 0.72 -0.19 -0.01 0.72 0.00 0.00 0.00 175.10 176.34 3dv0 s PHE 53 N 1.59 0.81 0.31 5.22 -0.71 -0.38 -4.38 117.98 120.43 3dv0 s PHE 53 Ca -0.03 -1.06 -0.06 0.00 -1.04 0.00 0.00 56.93 54.74 3dv0 s PHE 53 Cb -0.18 -0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 41.08 3dv0 s PHE 53 CO -0.08 -0.33 0.59 -0.51 -1.34 0.00 0.00 175.22 173.55 3dv0 s ASP 54 N -3.02 6.46 0.32 1.98 1.01 -1.26 -2.71 116.67 119.44 3dv0 s ASP 54 Ca 0.15 0.79 0.05 0.00 0.71 0.00 0.00 52.55 54.26 3dv0 s ASP 54 Cb 0.07 -2.18 -0.06 0.00 1.01 0.00 0.00 42.92 41.76 3dv0 s ASP 54 CO -0.04 -0.23 0.00 0.42 0.21 0.00 0.00 175.17 175.54 3dv0 s THR 55 N -2.13 1.49 0.92 -1.27 -4.23 -0.82 -4.81 115.64 104.78 3dv0 s THR 55 Ca 0.45 -2.05 -0.10 0.00 -1.18 0.00 0.00 61.69 58.81 3dv0 s THR 55 Cb -0.11 -2.68 0.15 0.00 1.34 0.00 0.00 72.50 71.20 3dv0 s THR 55 CO 0.30 -0.13 1.13 -2.84 -0.54 0.00 0.00 174.62 172.55 3dv0 s PRO 56 N -3.80 0.99 -1.10 3.99 0.02 -1.26 -4.66 135.00 129.18 3dv0 s PRO 56 Ca 0.33 1.47 -0.22 0.00 0.02 0.00 0.00 61.00 62.61 3dv0 s PRO 56 Cb 0.07 -1.73 0.05 0.00 0.02 0.00 0.00 34.50 32.91 3dv0 s PRO 56 CO 0.14 -2.62 1.54 -1.17 -0.33 0.00 0.00 177.00 174.56 3dv0 s LEU 57 N -6.59 3.59 -0.30 -5.54 0.20 -1.26 -4.80 118.68 103.98 3dv0 s LEU 57 Ca 0.66 -1.72 -0.08 0.00 0.69 0.00 0.00 54.13 53.68 3dv0 s LEU 57 Cb -0.22 -2.57 0.19 0.00 -0.43 0.00 0.00 46.19 43.15 3dv0 s LEU 57 CO 0.58 -1.44 0.95 0.00 -0.29 0.00 0.00 176.35 176.15 3dv0 s ALA 58 N 4.85 -3.48 0.30 5.97 0.00 -1.26 -5.06 121.76 123.08 3dv0 s ALA 58 Ca 0.49 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.83 3dv0 s ALA 58 Cb 0.01 -2.64 0.57 0.00 0.00 0.00 0.00 23.12 21.05 3dv0 s ALA 58 CO -0.05 -1.81 1.87 0.93 0.00 0.00 0.00 175.76 176.70 3dv0 h GLU 59 N 7.65 0.96 -0.62 0.00 3.07 -1.91 -2.01 114.58 121.72 3dv0 h GLU 59 Ca -0.10 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.68 3dv0 h GLU 59 Cb 1.18 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.84 3dv0 h GLU 59 CO -0.03 0.63 0.30 1.03 -1.40 0.00 0.00 179.01 179.54 3dv0 h SER 60 N 0.99 0.82 -0.14 1.42 0.87 -1.94 -0.89 113.55 114.68 3dv0 h SER 60 Ca 0.45 -0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.79 3dv0 h SER 60 Cb 0.39 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 3dv0 h SER 60 CO -0.21 0.72 -0.19 1.23 -0.53 0.00 0.00 176.83 177.86 3dv0 h GLY 61 N 0.86 0.59 1.03 5.77 0.00 -1.79 -0.67 103.07 108.86 3dv0 h GLY 61 Ca 0.21 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 3dv0 h GLY 61 CO -0.03 0.42 0.31 -2.22 0.00 0.00 0.00 176.54 175.02 3dv0 h ILE 62 N 0.49 1.25 -0.38 2.60 2.04 -0.66 0.10 117.51 122.95 3dv0 h ILE 62 Ca 0.08 -0.75 -0.12 0.00 1.00 0.00 0.00 64.86 65.06 3dv0 h ILE 62 Cb 0.61 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3dv0 h ILE 62 CO 0.04 0.31 -0.25 1.23 0.00 0.00 0.00 178.15 179.48 3dv0 h GLY 63 N 1.04 0.92 1.57 5.37 0.00 -0.81 -1.80 103.07 109.36 3dv0 h GLY 63 Ca 0.25 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 3dv0 h GLY 63 CO -0.02 0.78 -0.01 -1.33 0.00 0.00 0.00 176.54 175.96 3dv0 h GLY 64 N 0.65 0.57 0.77 4.60 0.00 -0.77 -1.67 103.07 107.22 3dv0 h GLY 64 Ca 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 3dv0 h GLY 64 CO 0.07 0.32 0.01 -2.00 0.00 0.00 0.00 176.54 174.94 3dv0 h LEU 65 N 0.51 0.15 -0.85 3.11 5.85 -0.58 -1.23 115.31 122.25 3dv0 h LEU 65 Ca 0.11 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.60 3dv0 h LEU 65 Cb 0.35 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 3dv0 h LEU 65 CO 0.01 0.38 0.54 0.00 -0.34 0.00 0.00 178.44 179.04 3dv0 h ALA 66 N 0.77 1.14 0.14 1.25 0.00 -1.00 0.34 119.26 121.90 3dv0 h ALA 66 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3dv0 h ALA 66 Cb 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dv0 h ALA 66 CO 0.00 0.34 -0.07 0.82 0.00 0.00 0.00 179.25 180.35 3dv0 h ILE 67 N 1.02 0.92 0.03 0.00 2.04 -1.12 -0.60 117.51 119.81 3dv0 h ILE 67 Ca 0.35 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.99 3dv0 h ILE 67 Cb 0.07 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3dv0 h ILE 67 CO -0.14 0.06 -0.09 1.23 0.00 0.00 0.00 178.15 179.21 3dv0 h GLY 68 N -0.29 -0.13 0.53 5.37 0.00 -0.70 -1.64 103.07 106.21 3dv0 h GLY 68 Ca -0.02 0.10 0.12 0.00 0.00 0.00 0.00 47.33 47.54 3dv0 h GLY 68 CO 0.03 -0.09 0.61 1.41 0.00 0.00 0.00 176.54 178.49 3dv0 h LEU 69 N -0.17 0.83 -1.23 3.11 3.38 -0.25 0.02 115.31 121.00 3dv0 h LEU 69 Ca 0.02 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3dv0 h LEU 69 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3dv0 h LEU 69 CO -0.07 0.45 -0.36 0.00 0.09 0.00 0.00 178.44 178.55 3dv0 h ALA 70 N 1.56 1.37 0.00 1.53 0.00 -0.43 -1.78 119.26 121.50 3dv0 h ALA 70 Ca 0.47 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3dv0 h ALA 70 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3dv0 h ALA 70 CO -0.23 0.47 -0.20 -0.07 0.00 0.00 0.00 179.25 179.21 3dv0 h LEU 71 N 0.03 0.00 -3.48 0.00 3.38 -0.09 -2.79 115.31 112.37 3dv0 h LEU 71 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 3dv0 h LEU 71 Cb 0.66 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 3dv0 h LEU 71 CO 0.05 0.20 0.19 0.00 0.09 0.00 0.00 178.44 178.97 3dv0 n GLN 72 N -3.50 3.77 -0.51 1.13 1.13 -0.72 -4.93 117.38 113.75 3dv0 n GLN 72 Ca -0.01 -2.81 0.00 0.00 -1.94 0.00 0.00 57.00 52.24 3dv0 n GLN 72 Cb 0.37 -2.16 0.00 0.00 0.11 0.00 0.00 30.24 28.56 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 0.07 0.79 3.92 1.08 0.00 -1.05 -5.06 105.19 104.94 3dv0 n GLY 73 Ca 0.34 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.04 3.10 -0.73 1.61 0.08 -0.90 -4.90 117.98 113.19 3dv0 s PHE 74 Ca 0.00 0.55 0.04 0.00 0.12 0.00 0.00 56.93 57.64 3dv0 s PHE 74 Cb 0.00 -2.95 0.19 0.00 -0.57 0.00 0.00 43.02 39.69 3dv0 s PHE 74 CO 0.00 -1.09 0.60 -2.13 -0.10 0.00 0.00 175.22 172.49 3dv0 n ARG 75 N -2.74 2.11 -1.68 0.44 0.63 -0.75 -4.36 116.66 110.31 3dv0 n ARG 75 Ca 0.06 -4.52 -0.46 0.00 -0.92 0.00 0.00 57.85 52.01 3dv0 n ARG 75 Cb 0.59 -2.31 -0.04 0.00 0.45 0.00 0.00 32.46 31.15 3dv0 n ARG 75 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3dv0 n PRO 76 N 1.82 2.33 -3.51 -0.14 -0.02 -1.21 -2.87 135.00 131.40 3dv0 n PRO 76 Ca 0.22 0.85 -0.27 0.00 -2.02 0.00 0.00 63.50 62.28 3dv0 n PRO 76 Cb 0.36 -2.68 -0.09 0.00 -0.02 0.00 0.00 33.50 31.07 3dv0 n PRO 76 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3dv0 n VAL 77 N 4.50 1.26 -1.62 -1.45 0.31 0.69 -1.22 118.33 120.80 3dv0 n VAL 77 Ca 0.20 -4.73 -0.30 0.00 -0.01 0.00 0.00 64.34 59.50 3dv0 n VAL 77 Cb 0.31 -2.05 0.07 0.00 -0.91 0.00 0.00 33.84 31.26 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 -1.71 2.45 0.04 5.55 0.04 -1.16 -3.37 135.00 136.84 3dv0 s PRO 78 Ca 0.34 0.69 0.06 0.00 0.04 0.00 0.00 61.00 62.13 3dv0 s PRO 78 Cb 0.09 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.65 3dv0 s PRO 78 CO -0.09 -1.38 -0.16 -2.00 0.04 0.00 0.00 177.00 173.41 3dv0 s GLU 79 N -5.16 1.07 -0.23 4.56 2.12 -0.25 -1.90 118.70 118.91 3dv0 s GLU 79 Ca 0.60 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 55.14 3dv0 s GLU 79 Cb -0.14 -1.11 0.04 0.00 0.26 0.00 0.00 34.13 33.19 3dv0 s GLU 79 CO 0.54 0.28 -0.14 0.42 -0.54 0.00 0.00 175.26 175.82 3dv0 s ILE 80 N -0.82 2.20 0.35 -3.70 1.01 -0.48 -4.46 121.20 115.30 3dv0 s ILE 80 Ca 0.03 -1.32 0.17 0.00 0.00 0.00 0.00 60.65 59.53 3dv0 s ILE 80 Cb -0.08 -2.14 0.34 0.00 0.01 0.00 0.00 42.46 40.59 3dv0 s ILE 80 CO 0.01 0.20 1.65 -0.61 0.00 0.00 0.00 174.94 176.19 3dv0 h GLN 81 N 7.86 0.25 -2.84 2.79 4.15 -1.90 -3.37 115.11 122.04 3dv0 h GLN 81 Ca -0.30 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 58.96 3dv0 h GLN 81 Cb 1.08 -0.06 -0.26 0.00 0.21 0.00 0.00 27.48 28.46 3dv0 h GLN 81 CO 0.54 0.16 -0.32 -0.06 -1.93 0.00 0.00 178.83 177.22 3dv0 s PHE 82 N -5.61 -0.43 -0.14 3.99 0.08 -1.26 -4.32 117.98 110.29 3dv0 s PHE 82 Ca -0.10 1.00 0.28 0.00 0.12 0.00 0.00 56.93 58.23 3dv0 s PHE 82 Cb 0.31 0.15 1.30 0.00 -0.57 0.00 0.00 43.02 44.21 3dv0 s PHE 82 CO 0.79 -0.23 1.84 0.35 -0.10 0.00 0.00 175.22 177.87 3dv0 h PHE 83 N 6.10 0.00 0.00 0.36 3.57 -1.49 -0.89 116.94 124.59 3dv0 h PHE 83 Ca -0.30 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.20 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 0.36 0.00 0.08 0.78 -2.23 0.00 0.00 178.31 177.30 3dv0 h GLY 84 N 1.27 0.00 -1.53 2.40 0.00 -1.82 0.22 103.07 103.61 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 -2.89 0.52 0.26 5.60 3.72 -0.34 -4.21 117.46 120.11 3dv0 n PHE 85 Ca -0.03 -0.26 0.10 0.00 -0.05 0.00 0.00 57.45 57.21 3dv0 n PHE 85 Cb 0.14 0.00 0.67 0.00 -0.94 0.00 0.00 39.48 39.35 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 2.67 0.84 -0.89 -4.37 3.04 -0.73 -2.53 116.25 114.29 3dv0 h VAL 86 Ca 0.00 -0.36 0.19 0.00 -1.01 0.00 0.00 66.70 65.51 3dv0 h VAL 86 Cb 0.60 1.21 -0.07 0.00 -2.01 0.00 0.00 31.29 31.03 3dv0 h VAL 86 CO 0.00 0.10 0.58 1.88 -1.01 0.00 0.00 177.57 179.12 3dv0 h TYR 87 N 0.00 0.59 0.00 3.17 0.05 -1.80 0.74 116.97 119.72 3dv0 h TYR 87 Ca -0.00 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 3dv0 h TYR 87 Cb 0.20 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 3dv0 h TYR 87 CO 0.00 0.17 -0.30 0.93 -1.05 0.00 0.00 178.16 177.91 3dv0 h GLU 88 N 0.46 0.00 -0.28 4.88 3.07 -1.79 -3.27 114.58 117.65 3dv0 h GLU 88 Ca 0.46 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 59.11 3dv0 h GLU 88 Cb 1.06 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 28.79 3dv0 h GLU 88 CO -0.18 0.30 -0.66 1.55 -1.40 0.00 0.00 179.01 178.62 3dv0 n VAL 89 N -3.94 2.20 0.07 3.13 3.14 0.19 -4.08 118.33 119.04 3dv0 n VAL 89 Ca -0.02 -3.49 -0.02 0.00 -2.96 0.00 0.00 64.34 57.86 3dv0 n VAL 89 Cb 0.37 -0.46 0.25 0.00 -1.06 0.00 0.00 33.84 32.93 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 1.47 0.32 -0.09 1.45 2.86 -1.45 -2.83 114.93 116.65 3dv0 h MET 90 Ca 0.12 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 3dv0 h MET 90 Cb 1.24 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.88 3dv0 h MET 90 CO 0.28 0.60 -0.09 0.22 1.06 0.00 0.00 176.91 178.99 3dv0 h ASP 91 N 0.28 0.23 -0.21 1.22 3.58 -1.88 -0.00 116.42 119.63 3dv0 h ASP 91 Ca 0.04 -0.48 -0.01 0.00 0.42 0.00 0.00 57.03 57.00 3dv0 h ASP 91 Cb 0.69 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 3dv0 h ASP 91 CO 0.05 0.66 0.11 0.28 -2.88 0.00 0.00 179.24 177.47 3dv0 h SER 92 N -0.20 0.30 0.00 2.28 0.02 -1.91 0.29 113.55 114.32 3dv0 h SER 92 Ca 0.01 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3dv0 h SER 92 Cb 0.60 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3dv0 h SER 92 CO 0.02 0.26 -0.02 0.40 -1.14 0.00 0.00 176.83 176.35 3dv0 h ILE 93 N 0.34 0.00 0.02 3.27 2.04 -1.43 -0.94 117.51 120.81 3dv0 h ILE 93 Ca 0.09 -0.36 -0.23 0.00 1.00 0.00 0.00 64.86 65.35 3dv0 h ILE 93 Cb 0.05 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 3dv0 h ILE 93 CO -0.01 0.00 -1.13 0.00 0.00 0.00 0.00 178.15 177.01 3dv0 n GLY 95 N 1.41 -1.18 0.17 0.00 0.00 0.72 -4.65 105.19 101.65 3dv0 n GLY 95 Ca -0.04 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.67 0.00 -0.26 1.61 1.13 0.44 -4.79 117.38 113.84 3dv0 n GLN 96 Ca 0.04 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.13 3dv0 n GLN 96 Cb 0.37 0.00 0.16 0.00 0.11 0.00 0.00 30.24 30.88 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 0.61 0.00 -1.09 -0.00 -1.24 0.16 114.93 113.38 3dv0 h MET 97 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 3dv0 h MET 97 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 31.60 31.46 3dv0 h MET 97 CO 0.00 0.41 0.00 0.00 -0.00 0.00 0.00 176.91 177.32 3dv0 h ALA 98 N 1.46 1.00 -0.00 -3.00 0.00 -1.55 -2.96 119.26 114.22 3dv0 h ALA 98 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3dv0 h ALA 98 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3dv0 h ALA 98 CO -0.29 0.00 -0.24 0.54 0.00 0.00 0.00 179.25 179.26 3dv0 n ARG 99 N -2.31 4.60 0.04 0.00 1.74 0.40 -4.13 116.66 117.00 3dv0 n ARG 99 Ca -0.00 -0.09 -0.14 0.00 -0.77 0.00 0.00 57.85 56.84 3dv0 n ARG 99 Cb 0.10 -0.80 -0.08 0.00 -1.02 0.00 0.00 32.46 30.65 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 0.13 0.07 -0.47 0.55 1.08 -0.93 0.94 117.51 118.88 3dv0 h ILE 100 Ca 0.00 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.56 3dv0 h ILE 100 Cb 0.15 0.07 -0.07 0.00 -3.07 0.00 0.00 36.82 33.90 3dv0 h ILE 100 CO 0.00 0.00 0.02 -0.09 -0.69 0.00 0.00 178.15 177.39 3dv0 h ARG 101 N -0.60 0.13 -0.15 2.37 2.43 -1.80 0.41 114.38 117.16 3dv0 h ARG 101 Ca 0.04 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 3dv0 h ARG 101 Cb 0.68 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 3dv0 h ARG 101 CO -0.37 0.09 0.07 -0.92 -1.51 0.00 0.00 179.97 177.33 3dv0 h TYR 102 N 0.14 0.23 -0.66 2.20 5.03 -1.77 0.40 116.97 122.54 3dv0 h TYR 102 Ca 0.23 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.52 3dv0 h TYR 102 Cb 0.34 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.52 3dv0 h TYR 102 CO -0.28 0.28 0.39 -0.09 -1.32 0.00 0.00 178.16 177.14 3dv0 h ARG 103 N 0.11 0.89 -0.67 1.82 2.43 0.19 -2.23 114.38 116.91 3dv0 h ARG 103 Ca 0.05 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3dv0 h ARG 103 Cb 0.14 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3dv0 h ARG 103 CO -0.01 0.63 0.00 0.25 -1.51 0.00 0.00 179.97 179.33 3dv0 n THR 104 N -4.40 0.89 -3.90 0.20 -2.24 0.13 -4.95 114.28 100.01 3dv0 n THR 104 Ca 0.07 -0.94 -0.29 0.00 -2.27 0.00 0.00 64.05 60.61 3dv0 n THR 104 Cb 0.08 0.59 0.02 0.00 -2.10 0.00 0.00 70.33 68.92 3dv0 n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dv0 n GLY 105 N 1.65 -0.44 1.42 3.38 0.00 0.67 -2.06 105.19 109.80 3dv0 n GLY 105 Ca 0.24 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.67 3.04 0.38 -0.02 0.00 0.11 -4.91 105.19 102.12 3dv0 n GLY 106 Ca -0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.13 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 0.98 0.59 -5.89 1.61 9.65 -1.68 -3.41 114.38 116.23 3dv0 h ARG 107 Ca 0.00 -0.04 -0.51 0.00 -1.10 0.00 0.00 59.98 58.34 3dv0 h ARG 107 Cb 0.00 -0.13 -0.20 0.00 -1.39 0.00 0.00 29.97 28.25 3dv0 h ARG 107 CO 0.00 0.39 -0.80 0.71 2.80 0.00 0.00 179.97 183.07 3dv0 s TYR 108 N -5.64 1.69 0.19 2.20 2.02 -1.26 -5.13 117.35 111.42 3dv0 s TYR 108 Ca -0.10 -0.46 -0.04 0.00 -0.37 0.00 0.00 57.07 56.10 3dv0 s TYR 108 Cb 0.23 -0.89 -0.03 0.00 -0.40 0.00 0.00 41.96 40.87 3dv0 s TYR 108 CO 0.79 0.23 0.19 -3.38 -1.57 0.00 0.00 175.55 171.82 3dv0 s HIS 109 N -1.66 0.86 -0.51 2.71 -3.43 -1.26 -3.47 115.29 108.53 3dv0 s HIS 109 Ca 0.10 -1.16 0.03 0.00 -0.80 0.00 0.00 55.06 53.23 3dv0 s HIS 109 Cb -0.08 -0.35 0.14 0.00 -1.43 0.00 0.00 32.58 30.86 3dv0 s HIS 109 CO 0.05 -0.69 0.29 -1.64 -2.00 0.00 0.00 174.74 170.75 3dv0 s MET 110 N -4.09 1.72 -1.33 -0.38 -1.94 -1.23 -4.73 119.30 107.32 3dv0 s MET 110 Ca 0.30 -2.45 -0.10 0.00 -1.71 0.00 0.00 55.69 51.73 3dv0 s MET 110 Cb 0.05 -2.86 -0.07 0.00 2.01 0.00 0.00 34.83 33.96 3dv0 s MET 110 CO 0.08 -1.16 2.55 -0.35 -0.01 0.00 0.00 175.02 176.12 3dv0 n PRO 111 N 3.12 2.96 -4.16 2.03 -0.04 -1.20 -2.17 135.00 135.54 3dv0 n PRO 111 Ca 0.09 -2.00 -0.34 0.00 -0.04 0.00 0.00 63.50 61.21 3dv0 n PRO 111 Cb 0.34 -2.76 -0.12 0.00 -0.04 0.00 0.00 33.50 30.92 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 2.86 4.19 -0.25 0.52 1.01 -1.26 -3.32 121.20 124.95 3dv0 s ILE 112 Ca 0.57 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.96 3dv0 s ILE 112 Cb 0.15 -2.88 0.03 0.00 0.01 0.00 0.00 42.46 39.77 3dv0 s ILE 112 CO -0.04 0.45 -0.06 -0.89 0.00 0.00 0.00 174.94 174.40 3dv0 s THR 113 N 0.64 2.90 -0.24 2.92 2.01 -0.35 -0.88 115.64 122.63 3dv0 s THR 113 Ca 0.00 -1.02 -0.14 0.00 0.31 0.00 0.00 61.69 60.85 3dv0 s THR 113 Cb -0.14 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 3dv0 s THR 113 CO 0.02 0.19 0.31 -0.63 -0.69 0.00 0.00 174.62 173.82 3dv0 s ILE 114 N 1.33 5.24 -0.11 1.82 1.01 0.20 -3.00 121.20 127.69 3dv0 s ILE 114 Ca 0.00 0.47 -0.07 0.00 0.00 0.00 0.00 60.65 61.06 3dv0 s ILE 114 Cb -0.17 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 3dv0 s ILE 114 CO -0.04 0.25 0.14 -0.13 0.00 0.00 0.00 174.94 175.16 3dv0 s ARG 115 N 1.53 3.44 -0.28 2.79 0.52 -0.80 0.81 118.95 126.96 3dv0 s ARG 115 Ca 0.14 -0.15 -0.16 0.00 -0.52 0.00 0.00 55.73 55.04 3dv0 s ARG 115 Cb -0.15 -3.18 0.10 0.00 0.52 0.00 0.00 34.95 32.24 3dv0 s ARG 115 CO 0.08 0.77 0.76 0.45 0.02 0.00 0.00 175.30 177.38 3dv0 s SER 116 N -1.10 -0.86 0.63 0.23 0.15 -0.45 -1.39 113.70 110.92 3dv0 s SER 116 Ca 0.16 1.35 -0.11 0.00 0.70 0.00 0.00 55.95 58.05 3dv0 s SER 116 Cb -0.12 1.41 -0.04 0.00 -1.71 0.00 0.00 66.02 65.56 3dv0 s SER 116 CO 0.05 -0.21 1.03 -2.16 1.20 0.00 0.00 173.24 173.15 3dv0 s PRO 117 N 1.66 3.53 0.12 5.44 0.04 -1.26 -0.58 135.00 143.96 3dv0 s PRO 117 Ca -0.09 0.74 -0.25 0.00 0.04 0.00 0.00 61.00 61.43 3dv0 s PRO 117 Cb -0.05 -2.07 0.08 0.00 0.04 0.00 0.00 34.50 32.50 3dv0 s PRO 117 CO -0.19 -0.62 1.07 -0.59 0.04 0.00 0.00 177.00 176.72 3dv0 s PHE 118 N -3.18 -0.05 0.00 0.56 -0.71 -0.38 -1.55 117.98 112.67 3dv0 s PHE 118 Ca 0.55 -0.24 0.00 0.00 -1.04 0.00 0.00 56.93 56.21 3dv0 s PHE 118 Cb -0.11 0.63 0.00 0.00 -1.21 0.00 0.00 43.02 42.33 3dv0 s PHE 118 CO 0.54 -0.71 0.00 0.41 -1.34 0.00 0.00 175.22 174.12 3dv0 n GLY 119 N -0.56 3.40 4.02 1.99 0.00 -1.03 0.29 105.19 113.30 3dv0 n GLY 119 Ca -0.05 -1.60 -0.19 0.00 0.00 0.00 0.00 46.02 44.18 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 1.80 0.00 -0.02 0.00 -1.26 -4.50 107.32 103.34 3dv0 s GLY 120 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 42.76 3dv0 s GLY 120 CO 0.00 -1.59 0.00 0.61 0.00 0.00 0.00 173.10 172.12 3dv0 n GLY 121 N -2.14 0.94 0.96 0.20 0.00 -1.26 -4.55 105.19 99.33 3dv0 n GLY 121 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 3dv0 n GLY 121 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dv0 n VAL 122 N -2.03 0.89 -4.28 1.61 0.24 -1.26 -5.00 118.33 108.49 3dv0 n VAL 122 Ca 0.00 -1.72 -0.31 0.00 -2.04 0.00 0.00 64.34 60.27 3dv0 n VAL 122 Cb 0.00 0.43 -0.09 0.00 -1.47 0.00 0.00 33.84 32.71 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 -0.26 -1.30 -2.29 6.34 8.25 -1.26 -4.95 115.22 119.75 3dv0 n HIS 123 Ca 0.10 0.63 -0.28 0.00 -0.26 0.00 0.00 57.72 57.91 3dv0 n HIS 123 Cb 0.90 -2.89 0.02 0.00 1.12 0.00 0.00 29.99 29.14 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 -4.31 4.22 0.79 1.59 -4.23 -1.26 -4.97 115.64 107.46 3dv0 s THR 124 Ca 0.02 0.30 -0.13 0.00 -1.18 0.00 0.00 61.69 60.70 3dv0 s THR 124 Cb -0.01 -3.66 0.18 0.00 1.34 0.00 0.00 72.50 70.35 3dv0 s THR 124 CO 0.99 -0.74 1.04 -0.81 -0.54 0.00 0.00 174.62 174.56 3dv0 n PRO 125 N -2.58 -1.14 -1.29 3.99 -0.04 -1.26 -4.56 135.00 128.13 3dv0 n PRO 125 Ca 0.04 -1.62 -0.38 0.00 -0.04 0.00 0.00 63.50 61.50 3dv0 n PRO 125 Cb 0.56 -1.10 0.03 0.00 -0.04 0.00 0.00 33.50 32.95 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 -3.29 0.17 -2.18 0.54 2.13 -1.26 -2.96 120.64 113.78 3dv0 n GLU 126 Ca 0.13 0.07 -0.02 0.00 0.66 0.00 0.00 57.16 58.00 3dv0 n GLU 126 Cb 0.46 -1.27 -0.00 0.00 0.27 0.00 0.00 31.44 30.89 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 1.75 -0.14 -0.09 4.31 4.77 -1.26 -4.75 117.00 121.59 3dv0 n LEU 127 Ca 0.08 0.37 -0.10 0.00 -0.03 0.00 0.00 56.01 56.34 3dv0 n LEU 127 Cb 0.48 -1.05 -0.15 0.00 -2.33 0.00 0.00 43.42 40.38 3dv0 n LEU 127 CO 0.53 -0.03 -1.12 1.41 -1.33 0.00 0.00 177.39 176.84 3dv0 n HIS 128 N -2.29 0.00 0.05 -1.77 8.25 -1.16 -3.57 115.22 114.74 3dv0 n HIS 128 Ca -0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.47 3dv0 n HIS 128 Cb 0.42 -0.93 0.06 0.00 1.12 0.00 0.00 29.99 30.66 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 -2.73 2.08 -4.69 0.41 7.64 -1.26 -4.46 113.62 110.61 3dv0 n SER 129 Ca -0.31 -1.68 -0.39 0.00 1.01 0.00 0.00 58.87 57.50 3dv0 n SER 129 Cb 1.10 -0.07 0.04 0.00 -1.01 0.00 0.00 64.21 64.27 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 0.18 1.89 -4.31 6.43 9.92 -1.26 -2.47 116.55 126.93 3dv0 n ASP 130 Ca 0.05 0.92 -0.44 0.00 -0.53 0.00 0.00 54.79 54.80 3dv0 n ASP 130 Cb 0.26 -1.49 -0.07 0.00 -0.64 0.00 0.00 41.12 39.18 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 -1.03 5.99 -0.02 -2.24 0.01 -1.26 -4.40 113.70 110.75 3dv0 s SER 131 Ca 0.73 -1.64 0.12 0.00 1.31 0.00 0.00 55.95 56.47 3dv0 s SER 131 Cb -0.43 -2.13 0.35 0.00 0.21 0.00 0.00 66.02 64.02 3dv0 s SER 131 CO 0.49 -0.71 1.29 0.18 0.41 0.00 0.00 173.24 174.89 3dv0 n LEU 132 N 5.11 3.10 -0.04 2.44 4.77 -1.26 -4.57 117.00 126.55 3dv0 n LEU 132 Ca -0.12 -2.10 0.24 0.00 -0.03 0.00 0.00 56.01 54.01 3dv0 n LEU 132 Cb 0.42 -0.28 0.72 0.00 -2.33 0.00 0.00 43.42 41.95 3dv0 n LEU 132 CO 0.47 0.74 1.22 1.05 -1.33 0.00 0.00 177.39 179.54 3dv0 h GLU 133 N 2.15 0.00 -0.05 3.23 9.09 -1.96 0.17 114.58 127.21 3dv0 h GLU 133 Ca 0.00 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.43 3dv0 h GLU 133 Cb 0.82 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.92 3dv0 h GLU 133 CO 0.02 0.00 0.04 0.78 0.05 0.00 0.00 179.01 179.90 3dv0 h GLY 134 N 0.00 0.00 0.36 1.06 0.00 -1.80 -1.31 103.07 101.37 3dv0 h GLY 134 Ca 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 3dv0 h GLY 134 CO -0.00 0.00 -0.04 1.41 0.00 0.00 0.00 176.54 177.91 3dv0 h LEU 135 N 0.00 -0.10 -1.28 3.11 3.38 -1.00 -3.31 115.31 116.11 3dv0 h LEU 135 Ca 0.03 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 3dv0 h LEU 135 Cb 0.11 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3dv0 h LEU 135 CO -0.00 0.50 -0.08 -0.37 0.09 0.00 0.00 178.44 178.58 3dv0 h VAL 136 N -0.76 0.20 0.00 1.22 -1.51 -1.59 -2.79 116.25 111.02 3dv0 h VAL 136 Ca -0.01 -0.74 -0.00 0.00 -1.23 0.00 0.00 66.70 64.72 3dv0 h VAL 136 Cb 0.58 1.62 -0.00 0.00 -2.13 0.00 0.00 31.29 31.36 3dv0 h VAL 136 CO 0.02 0.08 -0.00 0.00 -1.23 0.00 0.00 177.57 176.43 3dv0 h ALA 137 N 1.92 1.00 -0.00 5.19 0.00 -1.33 -2.76 119.26 123.28 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 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3dv0 h ALA 137 CO 0.01 0.00 -0.24 1.04 0.00 0.00 0.00 179.25 180.06 3dv0 n GLN 138 N -3.09 0.61 -3.39 0.00 6.02 -1.05 -4.83 117.38 111.66 3dv0 n GLN 138 Ca -0.00 -0.31 -0.42 0.00 -0.01 0.00 0.00 57.00 56.26 3dv0 n GLN 138 Cb 0.26 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 29.93 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 -2.60 3.35 0.34 -1.09 2.00 -1.04 -5.04 119.66 115.58 3dv0 s GLN 139 Ca 0.23 -0.59 -0.29 0.00 -2.00 0.00 0.00 55.36 52.71 3dv0 s GLN 139 Cb 0.19 -3.87 -0.12 0.00 0.80 0.00 0.00 33.01 30.01 3dv0 s GLN 139 CO 0.54 -0.65 1.42 -2.30 -0.50 0.00 0.00 175.29 173.79 3dv0 n PRO 140 N 5.42 2.41 0.00 1.67 -0.02 -1.26 -2.79 135.00 140.43 3dv0 n PRO 140 Ca -0.09 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3dv0 n PRO 140 Cb 0.48 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 1.33 3.69 -1.23 0.00 -1.26 -4.66 105.19 104.00 3dv0 n GLY 141 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 3.32 -0.08 0.99 1.43 -1.12 -4.18 118.68 119.03 3dv0 s LEU 142 Ca 0.00 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 3dv0 s LEU 142 Cb 0.00 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.40 3dv0 s LEU 142 CO 0.00 -0.05 -0.08 -0.54 0.23 0.00 0.00 176.35 175.92 3dv0 s LYS 143 N -3.73 1.39 -0.22 1.70 -0.14 -1.02 -4.75 119.74 112.96 3dv0 s LYS 143 Ca 0.32 -0.25 -0.06 0.00 -1.36 0.00 0.00 55.97 54.63 3dv0 s LYS 143 Cb -0.06 -1.35 -0.03 0.00 -1.68 0.00 0.00 37.83 34.71 3dv0 s LYS 143 CO 0.21 -0.15 0.03 0.08 -0.76 0.00 0.00 175.35 174.77 3dv0 s VAL 144 N 1.27 4.14 -0.10 3.17 1.01 -0.03 -0.56 120.40 129.31 3dv0 s VAL 144 Ca -0.04 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.74 3dv0 s VAL 144 Cb -0.14 -2.91 -0.00 0.00 0.00 0.00 0.00 36.38 33.33 3dv0 s VAL 144 CO -0.03 0.39 -0.22 -0.69 0.00 0.00 0.00 175.10 174.55 3dv0 s VAL 145 N 1.27 2.22 -0.38 2.92 1.01 -0.09 -1.13 120.40 126.21 3dv0 s VAL 145 Ca 0.04 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.06 3dv0 s VAL 145 Cb -0.15 -1.86 0.13 0.00 0.00 0.00 0.00 36.38 34.51 3dv0 s VAL 145 CO 0.02 0.55 0.21 -0.63 0.00 0.00 0.00 175.10 175.26 3dv0 s ILE 146 N 0.32 0.68 0.63 2.22 1.01 -1.24 -1.08 121.20 123.74 3dv0 s ILE 146 Ca -0.17 -1.97 -0.16 0.00 0.00 0.00 0.00 60.65 58.35 3dv0 s ILE 146 Cb -0.18 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 3dv0 s ILE 146 CO 0.08 -0.92 1.10 -2.16 0.00 0.00 0.00 174.94 173.05 3dv0 s PRO 147 N 0.88 2.97 0.00 2.79 0.04 -1.26 -4.13 135.00 136.29 3dv0 s PRO 147 Ca 0.17 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.59 3dv0 s PRO 147 Cb -0.23 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.34 3dv0 s PRO 147 CO -0.03 -1.11 0.21 -1.13 0.04 0.00 0.00 177.00 174.98 3dv0 n SER 148 N -2.20 0.41 -4.01 6.66 3.41 -1.26 -4.59 113.62 112.05 3dv0 n SER 148 Ca 0.10 -0.70 -0.08 0.00 -0.26 0.00 0.00 58.87 57.93 3dv0 n SER 148 Cb 0.52 0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 64.86 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 -0.48 0.18 0.16 6.66 -4.23 -1.26 -4.98 115.64 111.68 3dv0 s THR 149 Ca 0.00 -1.57 -0.16 0.00 -1.18 0.00 0.00 61.69 58.78 3dv0 s THR 149 Cb 0.00 -1.51 0.03 0.00 1.34 0.00 0.00 72.50 72.36 3dv0 s THR 149 CO 0.00 -0.80 1.74 -0.65 -0.54 0.00 0.00 174.62 174.37 3dv0 h PRO 150 N 2.95 0.24 -0.37 3.99 0.11 -1.88 -0.28 132.00 136.75 3dv0 h PRO 150 Ca -0.34 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.81 3dv0 h PRO 150 Cb 1.17 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 3dv0 h PRO 150 CO 0.61 0.16 0.06 -0.92 -0.21 0.00 0.00 178.00 177.70 3dv0 h TYR 151 N 0.24 0.10 -0.26 0.65 3.20 -1.90 -2.31 116.97 116.69 3dv0 h TYR 151 Ca 0.17 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.90 3dv0 h TYR 151 Cb 0.17 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 3dv0 h TYR 151 CO -0.16 -0.00 -0.49 -0.44 -1.64 0.00 0.00 178.16 175.43 3dv0 h ASP 152 N 0.18 0.78 -0.32 -2.11 3.32 -1.90 -2.82 116.42 113.55 3dv0 h ASP 152 Ca 0.18 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 3dv0 h ASP 152 Cb 0.22 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3dv0 h ASP 152 CO -0.25 1.14 0.17 0.00 -1.72 0.00 0.00 179.24 178.58 3dv0 h ALA 153 N 0.89 0.42 -0.45 3.45 0.00 -0.83 -1.36 119.26 121.37 3dv0 h ALA 153 Ca 0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3dv0 h ALA 153 Cb 1.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3dv0 h ALA 153 CO 0.10 -0.05 0.12 -0.22 0.00 0.00 0.00 179.25 179.21 3dv0 h LYS 154 N 0.40 0.72 -0.33 0.00 3.64 -1.44 -1.60 116.57 117.96 3dv0 h LYS 154 Ca 0.11 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 3dv0 h LYS 154 Cb 0.08 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3dv0 h LYS 154 CO -0.02 0.70 -0.20 0.78 -2.27 0.00 0.00 179.45 178.44 3dv0 h GLY 155 N 0.60 0.78 1.56 5.01 0.00 -1.41 -2.70 103.07 106.90 3dv0 h GLY 155 Ca 0.14 -0.73 -0.16 0.00 0.00 0.00 0.00 47.33 46.59 3dv0 h GLY 155 CO -0.00 0.66 -0.57 1.41 0.00 0.00 0.00 176.54 178.04 3dv0 h LEU 156 N 0.48 0.52 -0.84 3.11 3.38 -1.27 -2.11 115.31 118.58 3dv0 h LEU 156 Ca 0.07 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 3dv0 h LEU 156 Cb 0.75 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 3dv0 h LEU 156 CO 0.06 0.98 -0.20 0.25 0.09 0.00 0.00 178.44 179.62 3dv0 h LEU 157 N 0.35 0.65 -0.31 1.67 5.85 -1.28 2.63 115.31 124.88 3dv0 h LEU 157 Ca 0.00 -0.21 -0.11 0.00 0.84 0.00 0.00 57.88 58.40 3dv0 h LEU 157 Cb 1.10 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 3dv0 h LEU 157 CO 0.10 0.85 -0.23 0.40 -0.34 0.00 0.00 178.44 179.21 3dv0 h ILE 158 N 0.58 1.30 -0.40 4.05 2.04 -1.44 0.43 117.51 124.06 3dv0 h ILE 158 Ca 0.09 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.54 3dv0 h ILE 158 Cb 0.65 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 3dv0 h ILE 158 CO 0.05 0.44 0.15 0.28 0.00 0.00 0.00 178.15 179.07 3dv0 h SER 159 N 0.45 0.57 -0.35 1.72 0.02 -0.70 -1.98 113.55 113.28 3dv0 h SER 159 Ca 0.06 -0.18 0.05 0.00 -0.84 0.00 0.00 61.79 60.88 3dv0 h SER 159 Cb 0.79 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 3dv0 h SER 159 CO 0.06 0.60 0.08 0.00 -1.14 0.00 0.00 176.83 176.43 3dv0 h ALA 160 N 0.99 0.38 -0.58 3.77 0.00 0.48 -1.03 119.26 123.28 3dv0 h ALA 160 Ca 0.13 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 3dv0 h ALA 160 Cb 0.21 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3dv0 h ALA 160 CO -0.01 -0.32 -0.04 0.82 0.00 0.00 0.00 179.25 179.70 3dv0 h ILE 161 N 0.21 1.27 0.00 0.00 2.04 -0.80 -3.04 117.51 117.18 3dv0 h ILE 161 Ca 0.17 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.77 3dv0 h ILE 161 Cb 0.18 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3dv0 h ILE 161 CO -0.21 0.43 -0.31 0.03 0.00 0.00 0.00 178.15 178.09 3dv0 h ARG 162 N 0.94 0.00 -6.82 2.37 3.08 -1.03 -3.45 114.38 109.47 3dv0 h ARG 162 Ca 0.16 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.65 3dv0 h ARG 162 Cb 0.60 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.77 3dv0 h ARG 162 CO 0.04 0.31 0.52 -3.47 -1.07 0.00 0.00 179.97 176.29 3dv0 n ASP 163 N -3.51 2.71 -1.04 7.04 -0.08 -0.42 -4.90 116.55 116.35 3dv0 n ASP 163 Ca -0.00 1.14 0.08 0.00 -1.51 0.00 0.00 54.79 54.50 3dv0 n ASP 163 Cb 0.46 -1.51 0.24 0.00 2.34 0.00 0.00 41.12 42.65 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 3.01 -4.39 1.67 3.02 -1.26 -4.63 115.26 113.04 3dv0 n ASN 164 Ca 0.06 -2.10 -0.20 0.00 -0.03 0.00 0.00 54.58 52.31 3dv0 n ASN 164 Cb 0.39 -0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 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 -0.93 2.70 0.18 6.41 1.01 -1.23 -3.21 116.67 121.59 3dv0 s ASP 165 Ca 0.35 -1.11 -0.33 0.00 0.71 0.00 0.00 52.55 52.17 3dv0 s ASP 165 Cb 0.20 -0.16 -0.13 0.00 1.01 0.00 0.00 42.92 43.84 3dv0 s ASP 165 CO 0.22 -0.25 1.62 -2.65 0.21 0.00 0.00 175.17 174.32 3dv0 n PRO 166 N -0.49 2.34 -4.51 8.23 -0.02 -0.92 -4.29 135.00 135.34 3dv0 n PRO 166 Ca -0.07 0.84 -0.24 0.00 -2.02 0.00 0.00 63.50 62.02 3dv0 n PRO 166 Cb 0.62 -2.63 -0.17 0.00 -0.02 0.00 0.00 33.50 31.30 3dv0 n PRO 166 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dv0 s VAL 167 N 0.94 1.08 -0.23 -1.45 1.01 -0.06 -2.44 120.40 119.24 3dv0 s VAL 167 Ca 0.77 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 3dv0 s VAL 167 Cb -0.62 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 3dv0 s VAL 167 CO 0.37 0.34 0.35 -0.63 0.00 0.00 0.00 175.10 175.53 3dv0 s ILE 168 N 0.75 5.22 -0.43 2.22 -1.09 0.28 -0.63 121.20 127.52 3dv0 s ILE 168 Ca -0.13 0.57 -0.05 0.00 -2.23 0.00 0.00 60.65 58.81 3dv0 s ILE 168 Cb -0.15 -3.68 0.11 0.00 -1.58 0.00 0.00 42.46 37.16 3dv0 s ILE 168 CO 0.03 0.23 0.26 0.12 -1.23 0.00 0.00 174.94 174.34 3dv0 s PHE 169 N 1.56 3.53 -0.35 3.97 5.36 0.24 -0.92 117.98 131.38 3dv0 s PHE 169 Ca 0.16 -2.22 -0.21 0.00 -0.96 0.00 0.00 56.93 53.70 3dv0 s PHE 169 Cb -0.15 -3.33 0.00 0.00 -0.34 0.00 0.00 43.02 39.21 3dv0 s PHE 169 CO 0.08 -0.98 0.69 -0.51 -1.46 0.00 0.00 175.22 173.04 3dv0 s LEU 170 N 1.22 4.19 -0.39 6.12 1.43 -0.24 -1.34 118.68 129.67 3dv0 s LEU 170 Ca 0.07 0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 53.33 3dv0 s LEU 170 Cb -0.24 -2.89 0.01 0.00 0.03 0.00 0.00 46.19 43.10 3dv0 s LEU 170 CO -0.03 -0.62 0.28 -1.61 0.23 0.00 0.00 176.35 174.60 3dv0 s GLU 171 N 2.83 3.12 -0.00 1.70 2.02 0.26 -4.23 118.70 124.39 3dv0 s GLU 171 Ca 0.27 -0.91 -0.30 0.00 0.02 0.00 0.00 54.97 54.05 3dv0 s GLU 171 Cb -0.14 -3.91 -0.05 0.00 0.10 0.00 0.00 34.13 30.12 3dv0 s GLU 171 CO 0.15 -0.65 1.41 -1.58 0.02 0.00 0.00 175.26 174.60 3dv0 s HIS 172 N 1.68 2.83 0.14 1.61 2.46 -1.25 -1.25 115.29 121.51 3dv0 s HIS 172 Ca 0.05 0.80 -0.19 0.00 0.47 0.00 0.00 55.06 56.19 3dv0 s HIS 172 Cb -0.19 -3.67 0.00 0.00 -0.13 0.00 0.00 32.58 28.60 3dv0 s HIS 172 CO 0.10 -2.49 1.69 -0.07 -2.47 0.00 0.00 174.74 171.51 3dv0 h LEU 173 N 8.41 -0.24 -2.56 8.88 3.38 -0.44 -2.06 115.31 130.68 3dv0 h LEU 173 Ca -0.38 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 3dv0 h LEU 173 Cb 1.18 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 3dv0 h LEU 173 CO 0.91 -0.08 -0.02 0.50 0.09 0.00 0.00 178.44 179.83 3dv0 h LYS 174 N -0.00 0.00 -0.01 1.13 3.64 -1.82 -2.34 116.57 117.17 3dv0 h LYS 174 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3dv0 h LYS 174 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3dv0 h LYS 174 CO -0.26 0.02 -0.30 1.28 -2.27 0.00 0.00 179.45 177.92 3dv0 n LEU 175 N -3.40 1.55 -0.02 5.20 4.77 -0.79 -3.68 117.00 120.63 3dv0 n LEU 175 Ca -0.03 -0.51 -0.09 0.00 -0.03 0.00 0.00 56.01 55.35 3dv0 n LEU 175 Cb 0.12 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 3dv0 n LEU 175 CO 0.24 0.28 0.84 1.88 -1.33 0.00 0.00 177.39 179.31 3dv0 h TYR 176 N 1.97 -0.07 0.00 -1.77 0.05 -1.26 -3.35 116.97 112.54 3dv0 h TYR 176 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3dv0 h TYR 176 Cb 0.63 0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.42 3dv0 h TYR 176 CO 0.00 -0.06 -0.03 0.54 -1.05 0.00 0.00 178.16 177.56 3dv0 n ARG 177 N -5.17 1.35 -0.20 4.88 1.74 -1.26 -1.56 116.66 116.44 3dv0 n ARG 177 Ca -0.04 -1.05 0.12 0.00 -0.77 0.00 0.00 57.85 56.11 3dv0 n ARG 177 Cb 0.10 -0.76 0.44 0.00 -1.02 0.00 0.00 32.46 31.21 3dv0 n ARG 177 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3dv0 h SER 178 N 0.00 0.52 -5.09 0.55 4.64 -1.69 -3.45 113.55 109.03 3dv0 h SER 178 Ca 0.00 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3dv0 h SER 178 Cb 0.81 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 62.76 3dv0 h SER 178 CO 0.00 0.28 0.13 0.72 -0.87 0.00 0.00 176.83 177.09 3dv0 s PHE 179 N -5.54 0.09 0.21 4.77 -0.71 -1.26 -5.12 117.98 110.42 3dv0 s PHE 179 Ca -0.09 -0.56 0.11 0.00 -1.04 0.00 0.00 56.93 55.35 3dv0 s PHE 179 Cb 0.21 0.56 -0.05 0.00 -1.21 0.00 0.00 43.02 42.53 3dv0 s PHE 179 CO 0.77 -1.24 -0.22 1.03 -1.34 0.00 0.00 175.22 174.22 3dv0 s ARG 180 N -3.54 1.59 0.02 1.99 0.52 -1.26 -4.17 118.95 114.11 3dv0 s ARG 180 Ca 0.16 -1.55 -0.18 0.00 -0.52 0.00 0.00 55.73 53.64 3dv0 s ARG 180 Cb -0.04 -1.86 0.03 0.00 0.52 0.00 0.00 34.95 33.61 3dv0 s ARG 180 CO 0.09 0.39 0.40 -1.14 0.02 0.00 0.00 175.30 175.06 3dv0 s GLN 181 N -2.85 0.86 0.11 3.54 0.74 -0.44 -4.90 119.66 116.73 3dv0 s GLN 181 Ca 0.23 -0.30 -0.31 0.00 0.05 0.00 0.00 55.36 55.03 3dv0 s GLN 181 Cb -0.07 0.39 -0.08 0.00 1.10 0.00 0.00 33.01 34.34 3dv0 s GLN 181 CO 0.11 -0.28 1.42 -2.00 -0.55 0.00 0.00 175.29 173.99 3dv0 s GLU 182 N -2.15 4.30 -0.07 1.67 2.56 -1.26 -1.00 118.70 122.75 3dv0 s GLU 182 Ca -0.07 2.11 0.01 0.00 0.00 0.00 0.00 54.97 57.01 3dv0 s GLU 182 Cb -0.02 -3.26 0.02 0.00 2.00 0.00 0.00 34.13 32.87 3dv0 s GLU 182 CO -0.00 -0.47 -0.08 0.08 -0.56 0.00 0.00 175.26 174.23 3dv0 s VAL 183 N 1.20 0.87 0.30 3.70 1.01 -0.16 -4.70 120.40 122.61 3dv0 s VAL 183 Ca 0.65 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 3dv0 s VAL 183 Cb -0.37 -0.86 -0.12 0.00 0.00 0.00 0.00 36.38 35.02 3dv0 s VAL 183 CO 0.30 0.31 1.50 -2.65 0.00 0.00 0.00 175.10 174.56 3dv0 n PRO 184 N 4.32 2.46 -1.57 2.72 -0.02 -1.26 0.23 135.00 141.88 3dv0 n PRO 184 Ca -0.19 0.87 -0.30 0.00 -2.02 0.00 0.00 63.50 61.87 3dv0 n PRO 184 Cb 0.51 -2.59 0.10 0.00 -0.02 0.00 0.00 33.50 31.50 3dv0 n PRO 184 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3dv0 s GLU 185 N -0.88 1.84 0.95 -0.52 8.01 -1.26 -4.84 118.70 121.99 3dv0 s GLU 185 Ca 0.62 0.52 0.00 0.00 0.01 0.00 0.00 54.97 56.12 3dv0 s GLU 185 Cb -0.54 -1.90 0.00 0.00 -4.31 0.00 0.00 34.13 27.38 3dv0 s GLU 185 CO 0.53 -1.76 0.00 0.41 0.01 0.00 0.00 175.26 174.44 3dv0 n GLY 186 N -2.19 -1.91 3.87 -1.39 0.00 -1.26 -4.88 105.19 97.43 3dv0 n GLY 186 Ca 0.07 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.34 3.74 0.14 1.61 4.04 -1.26 -5.04 118.70 121.58 3dv0 s GLU 187 Ca 0.00 0.14 -0.24 0.00 0.04 0.00 0.00 54.97 54.92 3dv0 s GLU 187 Cb 0.00 -2.98 0.07 0.00 0.02 0.00 0.00 34.13 31.24 3dv0 s GLU 187 CO 0.00 0.55 0.61 1.52 -1.84 0.00 0.00 175.26 176.11 3dv0 s TYR 188 N -1.43 -0.55 0.14 4.83 -0.85 -1.26 -5.18 117.35 113.05 3dv0 s TYR 188 Ca 0.34 0.40 0.08 0.00 -0.52 0.00 0.00 57.07 57.37 3dv0 s TYR 188 Cb -0.14 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.71 3dv0 s TYR 188 CO 0.19 -0.82 -0.18 0.95 -1.52 0.00 0.00 175.55 174.16 3dv0 s THR 189 N -3.49 1.69 -0.12 -3.49 -4.23 -1.26 -4.50 115.64 100.25 3dv0 s THR 189 Ca -0.00 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 3dv0 s THR 189 Cb -0.01 -1.68 0.02 0.00 1.34 0.00 0.00 72.50 72.17 3dv0 s THR 189 CO -0.11 -0.24 -0.13 -0.63 -0.54 0.00 0.00 174.62 172.97 3dv0 s ILE 190 N -1.75 1.38 0.55 2.99 -1.09 -1.03 -4.94 121.20 117.31 3dv0 s ILE 190 Ca 0.11 -0.54 -0.21 0.00 -2.23 0.00 0.00 60.65 57.78 3dv0 s ILE 190 Cb -0.07 -1.31 -0.05 0.00 -1.58 0.00 0.00 42.46 39.45 3dv0 s ILE 190 CO 0.05 0.42 1.29 -0.81 -1.23 0.00 0.00 174.94 174.66 3dv0 n PRO 191 N 4.59 1.56 -3.02 2.79 -0.04 -1.26 -4.35 135.00 135.28 3dv0 n PRO 191 Ca -0.17 0.58 -0.39 0.00 -0.04 0.00 0.00 63.50 63.48 3dv0 n PRO 191 Cb 0.50 -2.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.42 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 -1.31 4.42 0.00 0.52 1.01 -1.26 -3.68 121.20 120.90 3dv0 s ILE 192 Ca 0.72 1.60 0.00 0.00 0.00 0.00 0.00 60.65 62.97 3dv0 s ILE 192 Cb -0.43 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 37.98 3dv0 s ILE 192 CO 0.49 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.50 3dv0 n GLY 193 N 1.41 0.66 3.12 6.18 0.00 -1.26 -5.02 105.19 110.28 3dv0 n GLY 193 Ca -0.05 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.82 2.62 0.34 1.61 2.47 -1.24 -3.93 119.74 120.79 3dv0 s LYS 194 Ca 0.00 -0.71 0.04 0.00 -1.56 0.00 0.00 55.97 53.74 3dv0 s LYS 194 Cb 0.00 -2.12 0.06 0.00 -1.46 0.00 0.00 37.83 34.31 3dv0 s LYS 194 CO 0.00 0.00 0.46 0.00 0.16 0.00 0.00 175.35 175.98 3dv0 n ALA 195 N 4.01 0.53 -3.39 3.13 0.00 -1.25 -4.55 120.51 118.99 3dv0 n ALA 195 Ca -0.20 -1.12 -0.15 0.00 0.00 0.00 0.00 53.44 51.97 3dv0 n ALA 195 Cb 0.52 0.28 -0.06 0.00 0.00 0.00 0.00 19.45 20.19 3dv0 n ALA 195 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3dv0 s ASP 196 N -3.02 -0.51 -0.60 0.00 -4.77 -0.99 -5.01 116.67 101.76 3dv0 s ASP 196 Ca 0.34 0.37 -0.23 0.00 -3.30 0.00 0.00 52.55 49.73 3dv0 s ASP 196 Cb -0.02 0.50 0.06 0.00 -1.09 0.00 0.00 42.92 42.36 3dv0 s ASP 196 CO 0.22 -0.67 0.92 -0.63 0.70 0.00 0.00 175.17 175.71 3dv0 s ILE 197 N -1.93 4.40 -0.15 2.11 1.09 -1.26 -1.38 121.20 124.08 3dv0 s ILE 197 Ca -0.08 -0.09 0.30 0.00 -1.10 0.00 0.00 60.65 59.67 3dv0 s ILE 197 Cb -0.01 -4.58 0.35 0.00 -1.06 0.00 0.00 42.46 37.16 3dv0 s ILE 197 CO 0.03 -1.24 1.86 0.11 -0.10 0.00 0.00 174.94 175.59 3dv0 h LYS 198 N 9.40 0.00 -2.32 2.79 1.79 -1.49 -3.43 116.57 123.31 3dv0 h LYS 198 Ca -0.27 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.15 3dv0 h LYS 198 Cb 1.07 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 31.49 3dv0 h LYS 198 CO 1.12 0.00 -0.16 0.50 -1.08 0.00 0.00 179.45 179.83 3dv0 s ARG 199 N -3.49 0.53 0.23 3.15 3.52 -1.14 -4.95 118.95 116.80 3dv0 s ARG 199 Ca 0.03 1.04 -0.28 0.00 -0.13 0.00 0.00 55.73 56.39 3dv0 s ARG 199 Cb 0.08 0.14 -0.09 0.00 -1.56 0.00 0.00 34.95 33.52 3dv0 s ARG 199 CO 0.54 -0.17 0.89 -2.00 -0.81 0.00 0.00 175.30 173.75 3dv0 s GLU 200 N 1.71 4.71 0.26 5.12 2.12 -1.26 -1.20 118.70 130.16 3dv0 s GLU 200 Ca -0.09 1.34 -0.16 0.00 0.36 0.00 0.00 54.97 56.43 3dv0 s GLU 200 Cb -0.08 -3.18 0.01 0.00 0.26 0.00 0.00 34.13 31.14 3dv0 s GLU 200 CO -0.16 0.49 0.58 0.20 -0.54 0.00 0.00 175.26 175.83 3dv0 s GLY 201 N -1.26 0.29 0.00 -1.50 0.00 -1.26 -4.57 107.32 99.02 3dv0 s GLY 201 Ca 0.41 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.48 3dv0 s GLY 201 CO 0.29 -0.41 0.00 0.58 0.00 0.00 0.00 173.10 173.56 3dv0 n LYS 202 N -0.42 3.09 -0.06 2.90 2.85 -0.84 -4.56 118.16 121.11 3dv0 n LYS 202 Ca -0.03 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.13 3dv0 n LYS 202 Cb 0.61 -0.38 -0.15 0.00 -0.65 0.00 0.00 35.03 34.46 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 -0.47 0.55 -3.63 -5.58 8.00 0.96 -4.46 116.55 111.92 3dv0 n ASP 203 Ca 0.00 0.18 -0.15 0.00 0.71 0.00 0.00 54.79 55.53 3dv0 n ASP 203 Cb 0.00 0.41 -0.07 0.00 -0.02 0.00 0.00 41.12 41.44 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 -2.54 0.00 -0.22 0.53 2.07 -1.17 -4.46 121.20 115.42 3dv0 s ILE 204 Ca -0.10 -0.02 -0.13 0.00 -1.41 0.00 0.00 60.65 59.00 3dv0 s ILE 204 Cb 0.07 -0.91 -0.05 0.00 0.13 0.00 0.00 42.46 41.70 3dv0 s ILE 204 CO 0.81 -0.01 0.25 -0.89 -1.91 0.00 0.00 174.94 173.20 3dv0 s THR 205 N -0.02 5.30 -0.32 4.00 2.01 0.21 -0.48 115.64 126.34 3dv0 s THR 205 Ca -0.03 0.40 -0.01 0.00 0.31 0.00 0.00 61.69 62.36 3dv0 s THR 205 Cb -0.04 -3.59 0.07 0.00 0.01 0.00 0.00 72.50 68.95 3dv0 s THR 205 CO 0.03 0.32 0.03 -0.63 -0.69 0.00 0.00 174.62 173.68 3dv0 s ILE 206 N 1.05 2.90 -0.14 1.82 1.01 0.76 -1.03 121.20 127.57 3dv0 s ILE 206 Ca 0.12 -1.62 -0.18 0.00 0.00 0.00 0.00 60.65 58.98 3dv0 s ILE 206 Cb -0.14 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 3dv0 s ILE 206 CO 0.05 -0.25 0.47 -0.63 0.00 0.00 0.00 174.94 174.59 3dv0 s ILE 207 N 1.19 5.18 0.21 2.92 1.01 -0.39 -1.22 121.20 130.10 3dv0 s ILE 207 Ca -0.02 0.92 -0.16 0.00 0.00 0.00 0.00 60.65 61.40 3dv0 s ILE 207 Cb -0.20 -3.81 0.02 0.00 0.01 0.00 0.00 42.46 38.47 3dv0 s ILE 207 CO -0.03 0.29 0.50 0.00 0.00 0.00 0.00 174.94 175.71 3dv0 s ALA 208 N 0.88 -0.69 0.09 9.38 0.00 -0.59 0.53 121.76 131.37 3dv0 s ALA 208 Ca 0.25 -0.46 -0.12 0.00 0.00 0.00 0.00 51.96 51.62 3dv0 s ALA 208 Cb -0.15 0.90 0.01 0.00 0.00 0.00 0.00 23.12 23.89 3dv0 s ALA 208 CO 0.10 -0.82 0.28 1.52 0.00 0.00 0.00 175.76 176.84 3dv0 s TYR 209 N -3.92 -0.02 0.00 0.00 1.13 -1.26 -1.50 117.35 111.78 3dv0 s TYR 209 Ca 0.13 -0.31 0.00 0.00 -1.41 0.00 0.00 57.07 55.48 3dv0 s TYR 209 Cb -0.01 0.08 0.00 0.00 -1.10 0.00 0.00 41.96 40.93 3dv0 s TYR 209 CO 0.01 -0.59 0.00 0.41 -2.51 0.00 0.00 175.55 172.88 3dv0 n GLY 210 N 0.03 -0.01 0.19 5.49 0.00 -1.26 -3.00 105.19 106.64 3dv0 n GLY 210 Ca -0.16 -0.96 0.13 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.42 1.00 0.00 4.61 0.00 -1.94 -2.19 119.26 120.31 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 0.00 0.00 0.52 0.00 0.00 0.00 179.25 179.77 3dv0 h MET 212 N 0.00 0.00 -0.27 0.00 2.07 -1.90 -2.95 114.93 111.88 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 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.72 3dv0 h MET 212 CO 0.00 0.00 0.07 0.28 1.07 0.00 0.00 176.91 178.33 3dv0 h VAL 213 N 0.00 1.21 -0.39 -2.22 2.07 -1.54 0.67 116.25 116.05 3dv0 h VAL 213 Ca 0.00 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 3dv0 h VAL 213 Cb 0.54 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3dv0 h VAL 213 CO 0.00 0.23 0.21 -0.74 0.02 0.00 0.00 177.57 177.28 3dv0 h HIS 214 N 0.26 0.55 -0.37 1.57 -0.00 -1.72 0.23 115.15 115.66 3dv0 h HIS 214 Ca 0.08 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 3dv0 h HIS 214 Cb 0.28 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 3dv0 h HIS 214 CO 0.01 0.44 0.18 0.93 -0.00 0.00 0.00 177.93 179.49 3dv0 h GLU 215 N 0.50 0.51 -0.04 5.26 4.39 -1.43 0.96 114.58 124.73 3dv0 h GLU 215 Ca 0.14 -0.05 -0.22 0.00 0.34 0.00 0.00 59.36 59.57 3dv0 h GLU 215 Cb 0.08 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 3dv0 h GLU 215 CO -0.02 0.39 -0.86 0.77 -1.16 0.00 0.00 179.01 178.13 3dv0 h SER 216 N 0.51 0.60 -0.35 1.42 0.02 -0.05 -1.69 113.55 114.00 3dv0 h SER 216 Ca 0.13 -0.44 -0.08 0.00 -0.84 0.00 0.00 61.79 60.56 3dv0 h SER 216 Cb 0.05 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 3dv0 h SER 216 CO -0.02 1.22 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.77 3dv0 h LEU 217 N 0.30 0.74 -0.61 5.07 3.38 0.31 -1.31 115.31 123.19 3dv0 h LEU 217 Ca -0.06 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 3dv0 h LEU 217 Cb 1.48 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 3dv0 h LEU 217 CO 0.15 0.84 0.07 0.11 0.09 0.00 0.00 178.44 179.71 3dv0 h LYS 218 N 0.70 1.03 -0.29 1.13 1.57 -0.69 -2.35 116.57 117.68 3dv0 h LYS 218 Ca 0.13 -0.29 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 3dv0 h LYS 218 Cb 0.51 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3dv0 h LYS 218 CO 0.03 0.98 -0.31 0.00 -0.57 0.00 0.00 179.45 179.57 3dv0 h ALA 219 N 1.01 0.91 -0.57 3.86 0.00 -1.07 -2.84 119.26 120.57 3dv0 h ALA 219 Ca 0.18 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.71 3dv0 h ALA 219 Cb 0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3dv0 h ALA 219 CO 0.02 0.62 0.37 0.00 0.00 0.00 0.00 179.25 180.26 3dv0 h ALA 220 N 1.13 0.73 -0.01 0.00 0.00 -0.96 0.20 119.26 120.35 3dv0 h ALA 220 Ca 0.06 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3dv0 h ALA 220 Cb 0.80 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3dv0 h ALA 220 CO 0.07 0.14 -0.40 0.00 0.00 0.00 0.00 179.25 179.06 3dv0 h ALA 221 N 1.22 1.32 0.07 0.00 0.00 -1.34 0.27 119.26 120.81 3dv0 h ALA 221 Ca 0.21 -0.37 -0.27 0.00 0.00 0.00 0.00 54.91 54.49 3dv0 h ALA 221 Cb -0.06 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.67 3dv0 h ALA 221 CO -0.06 0.51 -1.13 0.93 0.00 0.00 0.00 179.25 179.50 3dv0 h GLU 222 N 0.02 0.49 -0.61 0.00 4.39 -1.17 -3.22 114.58 114.47 3dv0 h GLU 222 Ca -0.00 -0.62 -0.08 0.00 0.34 0.00 0.00 59.36 59.00 3dv0 h GLU 222 Cb 0.71 0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 3dv0 h GLU 222 CO 0.05 1.25 0.07 -0.07 -1.16 0.00 0.00 179.01 179.16 3dv0 h LEU 223 N 0.23 0.98 -2.37 1.33 3.38 -0.27 -2.76 115.31 115.84 3dv0 h LEU 223 Ca -0.14 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.57 3dv0 h LEU 223 Cb 1.80 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 3dv0 h LEU 223 CO 0.20 1.01 0.03 -0.08 0.09 0.00 0.00 178.44 179.70 3dv0 h GLU 224 N 0.92 0.00 0.00 1.13 4.57 -0.83 0.21 114.58 120.59 3dv0 h GLU 224 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 3dv0 h GLU 224 Cb 0.46 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 3dv0 h GLU 224 CO 0.02 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.48 3dv0 n LYS 225 N -3.94 0.19 -0.33 1.92 5.02 -1.04 -2.18 118.16 117.81 3dv0 n LYS 225 Ca -0.02 0.41 0.09 0.00 -2.02 0.00 0.00 58.31 56.76 3dv0 n LYS 225 Cb 0.12 -1.86 0.22 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.22 2.31 -1.26 1.97 1.02 0.69 -4.97 120.64 118.18 3dv0 n GLU 226 Ca 0.02 -2.77 -0.09 0.00 -0.02 0.00 0.00 57.16 54.30 3dv0 n GLU 226 Cb 0.24 -1.73 -0.04 0.00 -0.02 0.00 0.00 31.44 29.89 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 -0.86 1.06 3.23 0.62 0.00 -0.93 -4.99 105.19 103.33 3dv0 n GLY 227 Ca 0.20 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.30 4.19 -0.61 -0.61 1.01 -0.91 -4.99 121.20 116.97 3dv0 s ILE 228 Ca 0.00 -1.64 -0.26 0.00 0.00 0.00 0.00 60.65 58.75 3dv0 s ILE 228 Cb 0.00 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 38.83 3dv0 s ILE 228 CO 0.00 -0.67 1.09 -0.55 0.00 0.00 0.00 174.94 174.82 3dv0 s SER 229 N 2.43 6.31 -0.13 3.58 0.15 -1.26 -2.93 113.70 121.86 3dv0 s SER 229 Ca 0.05 -0.32 -0.10 0.00 0.70 0.00 0.00 55.95 56.28 3dv0 s SER 229 Cb -0.25 -2.50 -0.05 0.00 -1.71 0.00 0.00 66.02 61.52 3dv0 s SER 229 CO 0.00 -1.46 0.20 0.00 1.20 0.00 0.00 173.24 173.18 3dv0 s ALA 230 N 4.64 3.77 -0.34 5.45 0.00 -1.26 -0.02 121.76 134.00 3dv0 s ALA 230 Ca 0.34 -0.57 -0.13 0.00 0.00 0.00 0.00 51.96 51.61 3dv0 s ALA 230 Cb -0.11 -2.13 -0.02 0.00 0.00 0.00 0.00 23.12 20.87 3dv0 s ALA 230 CO 0.19 0.43 0.23 -2.00 0.00 0.00 0.00 175.76 174.61 3dv0 s GLU 231 N -0.53 3.48 -0.31 0.00 2.12 0.37 -4.05 118.70 119.77 3dv0 s GLU 231 Ca 0.15 -0.65 -0.14 0.00 0.36 0.00 0.00 54.97 54.68 3dv0 s GLU 231 Cb -0.13 -3.78 -0.03 0.00 0.26 0.00 0.00 34.13 30.46 3dv0 s GLU 231 CO 0.04 -0.44 0.34 0.08 -0.54 0.00 0.00 175.26 174.74 3dv0 s VAL 232 N 1.71 5.19 -0.24 3.70 1.01 -0.34 -0.17 120.40 131.26 3dv0 s VAL 232 Ca 0.06 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.20 3dv0 s VAL 232 Cb -0.17 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 3dv0 s VAL 232 CO 0.10 0.04 0.06 0.54 0.00 0.00 0.00 175.10 175.84 3dv0 s VAL 233 N 1.99 4.32 -0.36 2.92 0.11 -0.36 -1.10 120.40 127.94 3dv0 s VAL 233 Ca 0.12 -0.17 -0.17 0.00 -2.93 0.00 0.00 61.98 58.82 3dv0 s VAL 233 Cb -0.16 -3.01 -0.00 0.00 -1.53 0.00 0.00 36.38 31.68 3dv0 s VAL 233 CO 0.11 0.36 0.48 -0.62 -3.33 0.00 0.00 175.10 172.09 3dv0 s ASP 234 N 1.46 6.28 0.28 3.54 -1.08 -0.48 -1.54 116.67 125.13 3dv0 s ASP 234 Ca 0.06 -0.14 -0.01 0.00 -0.52 0.00 0.00 52.55 51.94 3dv0 s ASP 234 Cb -0.15 -2.25 0.46 0.00 -1.46 0.00 0.00 42.92 39.52 3dv0 s ASP 234 CO 0.03 -0.47 1.89 -0.07 0.52 0.00 0.00 175.17 177.07 3dv0 h LEU 235 N 9.03 0.99 0.00 -1.34 3.38 -1.57 -2.63 115.31 123.18 3dv0 h LEU 235 Ca -0.28 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3dv0 h LEU 235 Cb 1.13 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3dv0 h LEU 235 CO 0.76 0.62 0.00 0.54 0.09 0.00 0.00 178.44 180.45 3dv0 n ARG 236 N -4.51 0.00 -3.50 1.13 1.74 -1.26 -3.75 116.66 106.51 3dv0 n ARG 236 Ca 0.15 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.17 3dv0 n ARG 236 Cb 0.21 -3.50 -0.07 0.00 -1.02 0.00 0.00 32.46 28.07 3dv0 n ARG 236 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3dv0 s THR 237 N -0.73 -0.71 -1.55 0.55 2.01 -1.26 -3.72 115.64 110.23 3dv0 s THR 237 Ca 0.00 0.06 0.26 0.00 0.31 0.00 0.00 61.69 62.31 3dv0 s THR 237 Cb 0.00 -0.79 0.16 0.00 0.01 0.00 0.00 72.50 71.88 3dv0 s THR 237 CO 0.00 -0.01 1.46 1.33 -0.69 0.00 0.00 174.62 176.72 3dv0 n VAL 238 N 5.39 0.00 -3.15 3.82 0.24 -0.28 -4.51 118.33 119.84 3dv0 n VAL 238 Ca -0.06 -0.10 0.05 0.00 -2.04 0.00 0.00 64.34 62.18 3dv0 n VAL 238 Cb 0.50 0.45 -0.01 0.00 -1.47 0.00 0.00 33.84 33.30 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 -2.65 0.36 0.56 7.34 2.00 -1.17 -4.36 119.66 121.74 3dv0 s GLN 239 Ca 0.20 0.64 -0.19 0.00 -2.00 0.00 0.00 55.36 54.01 3dv0 s GLN 239 Cb 0.19 0.35 -0.05 0.00 0.80 0.00 0.00 33.01 34.30 3dv0 s GLN 239 CO 0.58 -0.39 1.11 -1.25 -0.50 0.00 0.00 175.29 174.85 3dv0 s PRO 240 N 2.91 3.30 0.33 1.67 0.04 -1.26 -0.85 135.00 141.14 3dv0 s PRO 240 Ca 0.09 1.54 -0.26 0.00 0.04 0.00 0.00 61.00 62.40 3dv0 s PRO 240 Cb -0.12 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 3dv0 s PRO 240 CO -0.15 -0.87 0.96 -0.51 0.04 0.00 0.00 177.00 176.46 3dv0 s LEU 241 N -3.97 4.33 -1.07 -3.56 1.43 -1.26 -4.49 118.68 110.09 3dv0 s LEU 241 Ca 0.71 1.86 -0.18 0.00 -1.03 0.00 0.00 54.13 55.50 3dv0 s LEU 241 Cb -0.22 -4.02 0.13 0.00 0.03 0.00 0.00 46.19 42.11 3dv0 s LEU 241 CO 0.29 -0.10 1.33 -0.62 0.23 0.00 0.00 176.35 177.48 3dv0 s ASP 242 N -1.59 6.78 0.11 2.29 2.15 -1.25 -4.87 116.67 120.29 3dv0 s ASP 242 Ca 0.51 -2.33 -0.22 0.00 0.43 0.00 0.00 52.55 50.93 3dv0 s ASP 242 Cb -0.19 -2.44 -0.08 0.00 -0.30 0.00 0.00 42.92 39.91 3dv0 s ASP 242 CO 0.25 -1.02 1.70 0.40 -0.17 0.00 0.00 175.17 176.32 3dv0 h ILE 243 N 5.53 0.78 -0.40 4.11 5.03 -1.93 -2.48 117.51 128.15 3dv0 h ILE 243 Ca 0.24 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 65.06 3dv0 h ILE 243 Cb 0.96 0.78 -0.08 0.00 -3.03 0.00 0.00 36.82 35.45 3dv0 h ILE 243 CO 1.23 0.00 -0.10 -0.33 -0.68 0.00 0.00 178.15 178.27 3dv0 h GLU 244 N -0.11 0.00 -0.16 2.37 5.08 -1.97 0.40 114.58 120.19 3dv0 h GLU 244 Ca 0.05 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3dv0 h GLU 244 Cb 0.18 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3dv0 h GLU 244 CO -0.12 0.00 0.10 1.15 -1.00 0.00 0.00 179.01 179.13 3dv0 h THR 245 N 0.00 1.07 0.54 1.13 2.02 -1.96 0.31 112.91 116.02 3dv0 h THR 245 Ca 0.19 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 3dv0 h THR 245 Cb 0.29 0.89 0.01 0.00 -1.74 0.00 0.00 68.15 67.60 3dv0 h THR 245 CO -0.41 0.06 -0.26 0.40 0.37 0.00 0.00 175.52 175.69 3dv0 h ILE 246 N 0.19 0.46 -0.61 3.11 2.04 -0.92 -2.56 117.51 119.21 3dv0 h ILE 246 Ca 0.06 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 3dv0 h ILE 246 Cb 0.02 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 3dv0 h ILE 246 CO -0.01 0.01 0.23 0.40 0.00 0.00 0.00 178.15 178.79 3dv0 h ILE 247 N -0.78 1.23 -0.96 -0.67 1.08 -0.20 -2.46 117.51 114.76 3dv0 h ILE 247 Ca -0.07 -0.74 0.18 0.00 -0.39 0.00 0.00 64.86 63.84 3dv0 h ILE 247 Cb 0.58 0.58 -0.09 0.00 -3.07 0.00 0.00 36.82 34.82 3dv0 h ILE 247 CO 0.12 0.29 0.61 1.23 -0.69 0.00 0.00 178.15 179.71 3dv0 h GLY 248 N 0.85 1.39 0.92 5.37 0.00 -0.32 -0.76 103.07 110.53 3dv0 h GLY 248 Ca 0.20 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 47.07 3dv0 h GLY 248 CO -0.01 0.01 -0.56 0.23 0.00 0.00 0.00 176.54 176.20 3dv0 h SER 249 N 0.67 0.67 -0.62 0.19 0.87 -1.03 -3.09 113.55 111.22 3dv0 h SER 249 Ca 0.52 -0.65 -0.04 0.00 -1.23 0.00 0.00 61.79 60.38 3dv0 h SER 249 Cb 0.91 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 3dv0 h SER 249 CO -0.28 1.21 0.22 0.58 -0.53 0.00 0.00 176.83 178.04 3dv0 h VAL 250 N 0.18 1.24 -0.15 2.23 2.07 -0.92 -0.15 116.25 120.75 3dv0 h VAL 250 Ca -0.04 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.72 3dv0 h VAL 250 Cb 1.21 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 3dv0 h VAL 250 CO 0.12 0.30 0.10 -0.33 0.02 0.00 0.00 177.57 177.78 3dv0 h GLU 251 N 0.87 0.09 0.23 1.57 5.08 -1.24 0.63 114.58 121.82 3dv0 h GLU 251 Ca 0.20 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.25 3dv0 h GLU 251 Cb 0.25 -0.02 0.03 0.00 0.50 0.00 0.00 28.75 29.51 3dv0 h GLU 251 CO -0.01 0.06 -1.37 -0.22 -1.00 0.00 0.00 179.01 176.47 3dv0 h LYS 252 N 0.10 0.49 0.09 2.33 3.64 -1.29 -3.38 116.57 118.54 3dv0 h LYS 252 Ca 0.06 -0.83 -0.30 0.00 -1.27 0.00 0.00 60.65 58.31 3dv0 h LYS 252 Cb 0.13 0.31 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 3dv0 h LYS 252 CO -0.01 1.40 -1.57 1.79 -2.27 0.00 0.00 179.45 178.79 3dv0 h THR 253 N 0.04 1.08 0.00 1.00 1.35 -0.40 -3.48 112.91 112.50 3dv0 h THR 253 Ca -0.24 -2.77 0.00 0.00 -0.55 0.00 0.00 66.41 62.84 3dv0 h THR 253 Cb 2.06 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 71.17 3dv0 h THR 253 CO 0.24 0.78 0.00 0.61 -0.25 0.00 0.00 175.52 176.91 3dv0 n GLY 254 N 1.66 3.01 3.04 5.82 0.00 0.21 -4.64 105.19 114.30 3dv0 n GLY 254 Ca -0.17 0.00 -0.13 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 -0.31 0.49 0.11 1.61 0.52 -1.26 -0.93 118.95 119.17 3dv0 s ARG 255 Ca 0.00 -0.67 -0.22 0.00 -0.52 0.00 0.00 55.73 54.32 3dv0 s ARG 255 Cb 0.00 -0.26 0.06 0.00 0.52 0.00 0.00 34.95 35.26 3dv0 s ARG 255 CO 0.00 0.05 0.54 0.00 0.02 0.00 0.00 175.30 175.91 3dv0 s ALA 256 N -1.22 -1.39 -0.08 2.13 0.00 -1.26 -0.62 121.76 119.32 3dv0 s ALA 256 Ca -0.09 0.45 -0.07 0.00 0.00 0.00 0.00 51.96 52.25 3dv0 s ALA 256 Cb -0.09 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.71 3dv0 s ALA 256 CO 0.00 -0.64 0.22 0.96 0.00 0.00 0.00 175.76 176.30 3dv0 s ILE 257 N -3.25 -0.00 -0.16 0.00 -4.36 -0.20 -3.17 121.20 110.06 3dv0 s ILE 257 Ca -0.01 0.02 -0.06 0.00 -0.26 0.00 0.00 60.65 60.34 3dv0 s ILE 257 Cb -0.00 -0.32 -0.04 0.00 1.25 0.00 0.00 42.46 43.35 3dv0 s ILE 257 CO -0.08 0.01 0.05 -0.69 0.24 0.00 0.00 174.94 174.47 3dv0 s VAL 258 N 0.25 4.71 -0.09 8.37 1.01 -0.46 -1.26 120.40 132.93 3dv0 s VAL 258 Ca -0.01 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.93 3dv0 s VAL 258 Cb -0.03 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 3dv0 s VAL 258 CO -0.01 0.50 -0.21 -0.69 0.00 0.00 0.00 175.10 174.69 3dv0 s VAL 259 N 0.04 2.36 0.02 2.92 1.01 0.19 -1.08 120.40 125.86 3dv0 s VAL 259 Ca 0.05 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 3dv0 s VAL 259 Cb -0.12 -1.92 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 3dv0 s VAL 259 CO 0.01 0.56 0.14 0.00 0.00 0.00 0.00 175.10 175.81 3dv0 s GLN 260 N 0.16 0.58 0.11 2.72 -2.07 -0.06 -4.03 119.66 117.06 3dv0 s GLN 260 Ca -0.12 -0.57 0.01 0.00 -1.82 0.00 0.00 55.36 52.87 3dv0 s GLN 260 Cb -0.16 0.24 -0.22 0.00 -1.09 0.00 0.00 33.01 31.78 3dv0 s GLN 260 CO 0.06 -0.15 1.23 1.49 -1.32 0.00 0.00 175.29 176.61 3dv0 h GLU 261 N 3.85 0.15 -7.17 9.60 4.81 -1.87 -3.37 114.58 120.59 3dv0 h GLU 261 Ca -0.32 -0.24 -0.47 0.00 -0.13 0.00 0.00 59.36 58.21 3dv0 h GLU 261 Cb 1.19 0.09 0.21 0.00 0.63 0.00 0.00 28.75 30.87 3dv0 h GLU 261 CO 0.46 1.09 0.06 0.00 -0.73 0.00 0.00 179.01 179.89 3dv0 n ALA 262 N -2.45 -2.26 -1.56 2.92 0.00 -1.26 -4.12 120.51 111.78 3dv0 n ALA 262 Ca -0.04 -0.99 -0.33 0.00 0.00 0.00 0.00 53.44 52.08 3dv0 n ALA 262 Cb 0.96 -2.06 0.04 0.00 0.00 0.00 0.00 19.45 18.39 3dv0 n ALA 262 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3dv0 s GLN 263 N -4.47 2.94 0.42 0.00 1.11 -1.26 -1.91 119.66 116.49 3dv0 s GLN 263 Ca 0.68 1.38 0.19 0.00 0.01 0.00 0.00 55.36 57.61 3dv0 s GLN 263 Cb -0.25 -1.97 1.11 0.00 -1.01 0.00 0.00 33.01 30.89 3dv0 s GLN 263 CO 0.63 -1.13 1.84 -0.09 0.01 0.00 0.00 175.29 176.55 3dv0 h ARG 264 N 0.21 0.37 -0.06 2.91 2.43 -1.46 0.40 114.38 119.18 3dv0 h ARG 264 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 3dv0 h ARG 264 Cb 1.24 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3dv0 h ARG 264 CO 0.55 0.25 0.00 0.00 -1.51 0.00 0.00 179.97 179.26 3dv0 n GLN 265 N -4.51 1.42 0.00 0.20 10.64 -1.26 -4.87 117.38 118.99 3dv0 n GLN 265 Ca 0.20 -0.62 0.00 0.00 -1.83 0.00 0.00 57.00 54.76 3dv0 n GLN 265 Cb 0.75 -1.41 0.00 0.00 -0.86 0.00 0.00 30.24 28.72 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 -0.21 0.00 -0.95 2.61 0.00 0.14 -5.09 120.51 117.01 3dv0 n ALA 266 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3dv0 n ALA 266 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 3dv0 n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dv0 n GLY 267 N 3.98 0.20 0.00 0.00 0.00 -1.26 -4.40 105.19 103.71 3dv0 n GLY 267 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.77 0.98 -0.14 -0.61 -6.64 -1.26 -4.44 119.36 106.48 3dv0 n ILE 268 Ca 0.00 -0.98 -0.04 0.00 -1.77 0.00 0.00 62.75 59.96 3dv0 n ILE 268 Cb 0.00 0.51 0.04 0.00 -1.44 0.00 0.00 39.64 38.75 3dv0 n ILE 268 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3dv0 h ALA 269 N 0.00 0.40 -0.76 -1.28 0.00 -1.95 -1.01 119.26 114.66 3dv0 h ALA 269 Ca 0.00 0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.17 3dv0 h ALA 269 Cb 0.52 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 3dv0 h ALA 269 CO 0.00 -0.40 0.50 0.00 0.00 0.00 0.00 179.25 179.35 3dv0 h ALA 270 N 1.40 1.98 -0.17 0.00 0.00 -1.86 -1.54 119.26 119.06 3dv0 h ALA 270 Ca 0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3dv0 h ALA 270 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3dv0 h ALA 270 CO -0.37 -0.17 0.00 -0.91 0.00 0.00 0.00 179.25 177.80 3dv0 h ASN 271 N 0.52 0.29 -0.56 0.00 2.35 -1.55 -1.96 115.58 114.68 3dv0 h ASN 271 Ca 0.36 -0.31 0.09 0.00 -0.55 0.00 0.00 56.30 55.90 3dv0 h ASN 271 Cb 0.69 -0.08 -0.07 0.00 0.05 0.00 0.00 38.32 38.91 3dv0 h ASN 271 CO -0.13 0.53 0.19 0.58 -1.65 0.00 0.00 177.43 176.94 3dv0 h VAL 272 N 0.05 0.77 0.51 2.81 2.07 -1.03 -1.50 116.25 119.93 3dv0 h VAL 272 Ca 0.05 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 3dv0 h VAL 272 Cb 0.37 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3dv0 h VAL 272 CO 0.01 0.06 -0.26 0.58 0.02 0.00 0.00 177.57 177.99 3dv0 h VAL 273 N 0.36 0.47 -0.84 2.57 2.07 -1.17 -1.44 116.25 118.27 3dv0 h VAL 273 Ca 0.28 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.93 3dv0 h VAL 273 Cb 0.35 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 3dv0 h VAL 273 CO -0.30 0.00 0.55 0.00 0.02 0.00 0.00 177.57 177.84 3dv0 h ALA 274 N -0.22 1.83 -0.26 1.67 0.00 -1.11 0.44 119.26 121.61 3dv0 h ALA 274 Ca -0.07 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 3dv0 h ALA 274 Cb 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3dv0 h ALA 274 CO 0.11 -0.04 -0.49 0.93 0.00 0.00 0.00 179.25 179.76 3dv0 h GLU 275 N 0.68 0.70 -0.00 0.00 4.39 -0.92 0.06 114.58 119.48 3dv0 h GLU 275 Ca 0.41 -0.41 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3dv0 h GLU 275 Cb 0.63 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 3dv0 h GLU 275 CO -0.17 1.03 -0.00 0.82 -1.16 0.00 0.00 179.01 179.52 3dv0 h ILE 276 N 0.55 1.31 -0.62 3.13 2.04 -0.47 -0.54 117.51 122.91 3dv0 h ILE 276 Ca 0.03 -0.92 0.11 0.00 1.00 0.00 0.00 64.86 65.08 3dv0 h ILE 276 Cb 1.04 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 39.03 3dv0 h ILE 276 CO 0.10 0.24 0.42 -1.13 0.00 0.00 0.00 178.15 177.78 3dv0 h ASN 277 N -0.39 0.34 0.45 1.72 -1.24 -0.89 0.21 115.58 115.78 3dv0 h ASN 277 Ca 0.00 0.01 -0.27 0.00 0.71 0.00 0.00 56.30 56.76 3dv0 h ASN 277 Cb 0.39 -0.06 0.01 0.00 0.73 0.00 0.00 38.32 39.39 3dv0 h ASN 277 CO 0.00 0.20 -1.16 -0.08 -1.29 0.00 0.00 177.43 175.10 3dv0 h GLU 278 N 0.37 0.38 0.00 6.67 4.81 -0.73 -3.28 114.58 122.80 3dv0 h GLU 278 Ca 0.29 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3dv0 h GLU 278 Cb 0.64 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.20 3dv0 h GLU 278 CO -0.08 1.22 -0.79 0.54 -0.73 0.00 0.00 179.01 179.17 3dv0 n ARG 279 N -3.65 2.02 -1.39 1.92 1.74 -0.23 -4.74 116.66 112.33 3dv0 n ARG 279 Ca -0.09 -0.01 -0.01 0.00 -0.77 0.00 0.00 57.85 56.96 3dv0 n ARG 279 Cb 0.96 -1.20 -0.01 0.00 -1.02 0.00 0.00 32.46 31.18 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 -1.41 3.03 0.18 7.54 0.00 0.68 -4.90 120.51 125.63 3dv0 n ALA 280 Ca 0.02 -1.56 0.14 0.00 0.00 0.00 0.00 53.44 52.04 3dv0 n ALA 280 Cb 0.24 -0.57 0.71 0.00 0.00 0.00 0.00 19.45 19.84 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 5.89 0.79 0.00 0.00 2.10 -1.61 -0.10 117.51 124.58 3dv0 h ILE 281 Ca -0.39 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.55 3dv0 h ILE 281 Cb 1.62 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 38.24 3dv0 h ILE 281 CO -0.09 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.16 3dv0 n LEU 282 N -4.30 0.00 -0.30 2.19 4.77 -1.26 -2.55 117.00 115.55 3dv0 n LEU 282 Ca 0.02 0.04 0.05 0.00 -0.03 0.00 0.00 56.01 56.08 3dv0 n LEU 282 Cb 0.28 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 3dv0 n LEU 282 CO 0.33 -0.01 0.28 -1.20 -1.33 0.00 0.00 177.39 175.46 3dv0 n SER 283 N -1.04 1.44 -4.71 -1.43 7.64 -0.05 -5.00 113.62 110.47 3dv0 n SER 283 Ca 0.17 -1.22 -0.41 0.00 1.01 0.00 0.00 58.87 58.41 3dv0 n SER 283 Cb 0.09 0.32 -0.04 0.00 -1.01 0.00 0.00 64.21 63.58 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 -1.42 4.37 0.00 -3.43 1.43 -1.06 -4.15 118.68 114.42 3dv0 s LEU 284 Ca 0.10 1.53 0.18 0.00 -1.03 0.00 0.00 54.13 54.91 3dv0 s LEU 284 Cb 0.09 -3.42 0.08 0.00 0.03 0.00 0.00 46.19 42.97 3dv0 s LEU 284 CO 0.22 -0.20 1.00 -0.62 0.23 0.00 0.00 176.35 176.99 3dv0 n GLU 285 N 3.75 1.56 -3.50 1.70 4.71 -0.11 -4.98 120.64 123.78 3dv0 n GLU 285 Ca 0.03 -1.28 -0.14 0.00 -0.01 0.00 0.00 57.16 55.76 3dv0 n GLU 285 Cb 0.51 -1.33 -0.04 0.00 -1.01 0.00 0.00 31.44 29.56 3dv0 n GLU 285 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3dv0 s ALA 286 N -1.72 -1.75 0.77 0.62 0.00 -1.26 -4.97 121.76 113.45 3dv0 s ALA 286 Ca 0.18 1.09 -0.14 0.00 0.00 0.00 0.00 51.96 53.09 3dv0 s ALA 286 Cb 0.15 0.19 0.06 0.00 0.00 0.00 0.00 23.12 23.52 3dv0 s ALA 286 CO 0.31 -0.51 1.19 -0.35 0.00 0.00 0.00 175.76 176.40 3dv0 n PRO 287 N 0.38 0.38 -2.80 0.00 -0.04 -1.26 -4.77 135.00 126.88 3dv0 n PRO 287 Ca -0.16 0.20 -0.43 0.00 -0.04 0.00 0.00 63.50 63.07 3dv0 n PRO 287 Cb 0.60 -2.43 -0.04 0.00 -0.04 0.00 0.00 33.50 31.59 3dv0 n PRO 287 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3dv0 s VAL 288 N -1.96 4.44 0.31 0.52 1.01 -1.26 -4.71 120.40 118.75 3dv0 s VAL 288 Ca 0.75 0.75 -0.01 0.00 0.00 0.00 0.00 61.98 63.47 3dv0 s VAL 288 Cb -0.31 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.57 3dv0 s VAL 288 CO 0.49 -0.87 0.52 -0.76 0.00 0.00 0.00 175.10 174.48 3dv0 s LEU 289 N 3.83 4.06 -0.01 3.92 1.43 -1.19 -4.93 118.68 125.79 3dv0 s LEU 289 Ca 0.37 0.49 0.08 0.00 -1.03 0.00 0.00 54.13 54.05 3dv0 s LEU 289 Cb -0.10 -3.33 -0.02 0.00 0.03 0.00 0.00 46.19 42.77 3dv0 s LEU 289 CO 0.26 -0.23 -0.25 -0.13 0.23 0.00 0.00 176.35 176.23 3dv0 s ARG 290 N -4.00 2.07 -0.32 1.70 0.52 -1.26 -1.36 118.95 116.30 3dv0 s ARG 290 Ca 0.40 -0.96 -0.04 0.00 -0.52 0.00 0.00 55.73 54.61 3dv0 s ARG 290 Cb -0.10 -2.05 0.04 0.00 0.52 0.00 0.00 34.95 33.36 3dv0 s ARG 290 CO 0.34 0.55 0.06 0.08 0.02 0.00 0.00 175.30 176.35 3dv0 s VAL 291 N -0.66 3.46 0.18 3.52 1.01 -0.24 -4.97 120.40 122.71 3dv0 s VAL 291 Ca 0.11 -1.19 -0.08 0.00 0.00 0.00 0.00 61.98 60.81 3dv0 s VAL 291 Cb -0.10 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 3dv0 s VAL 291 CO -0.00 -0.12 0.28 0.00 0.00 0.00 0.00 175.10 175.25 3dv0 s ALA 292 N 1.35 0.23 0.57 5.51 0.00 -1.26 -0.89 121.76 127.28 3dv0 s ALA 292 Ca -0.03 -1.08 -0.17 0.00 0.00 0.00 0.00 51.96 50.68 3dv0 s ALA 292 Cb -0.19 1.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 3dv0 s ALA 292 CO 0.01 -0.67 1.06 0.00 0.00 0.00 0.00 175.76 176.17 3dv0 s ALA 293 N -4.02 2.74 0.70 0.00 0.00 -0.80 -4.73 121.76 115.65 3dv0 s ALA 293 Ca 0.23 0.48 -0.16 0.00 0.00 0.00 0.00 51.96 52.51 3dv0 s ALA 293 Cb 0.03 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 3dv0 s ALA 293 CO 0.04 -0.74 0.69 -2.30 0.00 0.00 0.00 175.76 173.45 3dv0 n PRO 294 N -1.79 0.43 -1.01 0.00 -0.02 -1.26 -1.40 135.00 129.95 3dv0 n PRO 294 Ca 0.09 0.19 -0.16 0.00 -2.02 0.00 0.00 63.50 61.60 3dv0 n PRO 294 Cb 0.53 -1.96 -0.14 0.00 -0.02 0.00 0.00 33.50 31.91 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 -0.67 5.65 -4.61 2.55 8.00 -1.26 -4.49 116.55 121.72 3dv0 n ASP 295 Ca 0.11 -2.46 -0.28 0.00 0.71 0.00 0.00 54.79 52.88 3dv0 n ASP 295 Cb 0.49 -1.39 -0.11 0.00 -0.02 0.00 0.00 41.12 40.10 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 1.32 1.84 0.65 -3.53 -4.23 -1.26 -5.05 115.64 105.38 3dv0 s THR 296 Ca 0.65 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.98 3dv0 s THR 296 Cb 0.28 -2.90 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 3dv0 s THR 296 CO -0.01 0.00 1.29 -0.69 -0.54 0.00 0.00 174.62 174.67 3dv0 s VAL 297 N -2.78 2.07 0.16 2.29 1.01 -1.26 -4.83 120.40 117.06 3dv0 s VAL 297 Ca 0.32 0.04 -0.33 0.00 0.00 0.00 0.00 61.98 62.02 3dv0 s VAL 297 Cb 0.09 -3.01 -0.16 0.00 0.00 0.00 0.00 36.38 33.30 3dv0 s VAL 297 CO 0.16 -0.01 1.11 0.00 0.00 0.00 0.00 175.10 176.37 3dv0 n TYR 298 N -1.91 1.13 -1.72 5.22 4.19 -1.26 -4.85 117.16 117.97 3dv0 n TYR 298 Ca 0.16 0.73 -0.39 0.00 3.31 0.00 0.00 57.90 61.70 3dv0 n TYR 298 Cb 0.48 -2.24 0.03 0.00 0.49 0.00 0.00 39.34 38.10 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 1.66 1.68 -1.99 2.98 -0.04 -1.26 -4.98 135.00 133.06 3dv0 n PRO 299 Ca 0.15 0.61 -0.39 0.00 -0.04 0.00 0.00 63.50 63.83 3dv0 n PRO 299 Cb 0.24 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 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 -1.29 2.72 0.19 0.54 0.08 -1.26 -4.77 117.98 114.19 3dv0 s PHE 300 Ca 0.69 1.37 -0.11 0.00 0.12 0.00 0.00 56.93 59.00 3dv0 s PHE 300 Cb -0.44 -3.73 0.24 0.00 -0.57 0.00 0.00 43.02 38.51 3dv0 s PHE 300 CO 0.52 -2.31 1.21 0.00 -0.10 0.00 0.00 175.22 174.53 3dv0 n ALA 301 N 0.03 -0.01 0.28 5.36 0.00 -1.26 -0.21 120.51 124.70 3dv0 n ALA 301 Ca 0.04 0.80 0.17 0.00 0.00 0.00 0.00 53.44 54.45 3dv0 n ALA 301 Cb 0.43 -0.40 0.83 0.00 0.00 0.00 0.00 19.45 20.31 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 -0.01 0.00 4.20 -1.96 -2.11 115.11 115.23 3dv0 h GLN 302 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 3dv0 h GLN 302 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 3dv0 h GLN 302 CO -0.78 0.00 -0.27 0.00 -0.67 0.00 0.00 178.83 177.11 3dv0 n ALA 303 N -1.94 3.11 -0.11 3.87 0.00 0.71 -4.57 120.51 121.59 3dv0 n ALA 303 Ca -0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 53.44 52.90 3dv0 n ALA 303 Cb 0.12 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.60 -0.20 0.00 0.00 5.08 -1.38 -2.38 114.58 117.31 3dv0 h GLU 304 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3dv0 h GLU 304 Cb 0.56 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3dv0 h GLU 304 CO 0.00 -0.13 0.00 0.66 -1.00 0.00 0.00 179.01 178.54 3dv0 h SER 305 N -0.21 0.00 -0.01 1.42 4.64 -1.83 0.17 113.55 117.74 3dv0 h SER 305 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3dv0 h SER 305 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3dv0 h SER 305 CO -0.50 0.00 -0.40 1.33 -0.87 0.00 0.00 176.83 176.39 3dv0 n VAL 306 N -2.33 0.00 -0.10 0.95 0.24 -0.95 -4.61 118.33 111.53 3dv0 n VAL 306 Ca -0.01 -0.30 -0.17 0.00 -2.04 0.00 0.00 64.34 61.82 3dv0 n VAL 306 Cb 0.10 1.11 -0.08 0.00 -1.47 0.00 0.00 33.84 33.50 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 -0.55 0.00 -2.10 6.34 -0.00 -0.74 -4.99 117.44 115.40 3dv0 n TRP 307 Ca 0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.13 3dv0 n TRP 307 Cb 0.26 -0.71 -0.03 0.00 -0.00 0.00 0.00 31.31 30.83 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 -6.61 4.37 0.42 5.87 1.43 0.51 -4.50 118.68 120.18 3dv0 s LEU 308 Ca -0.26 2.44 -0.26 0.00 -1.03 0.00 0.00 54.13 55.01 3dv0 s LEU 308 Cb 0.09 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.62 3dv0 s LEU 308 CO 0.38 -0.70 1.40 -2.84 0.23 0.00 0.00 176.35 174.82 3dv0 s PRO 309 N 0.94 3.88 0.14 1.29 0.02 -1.26 -4.92 135.00 135.09 3dv0 s PRO 309 Ca 0.65 2.37 0.02 0.00 0.02 0.00 0.00 61.00 64.06 3dv0 s PRO 309 Cb -0.39 -2.76 -0.01 0.00 0.02 0.00 0.00 34.50 31.36 3dv0 s PRO 309 CO 0.32 -0.64 0.08 0.27 -0.33 0.00 0.00 177.00 176.70 3dv0 n ASN 310 N 0.07 0.31 -0.08 2.53 0.23 -1.26 -4.99 115.26 112.06 3dv0 n ASN 310 Ca 0.04 -1.81 0.01 0.00 -0.53 0.00 0.00 54.58 52.29 3dv0 n ASN 310 Cb 0.42 0.52 0.30 0.00 -2.08 0.00 0.00 39.78 38.94 3dv0 n ASN 310 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 3dv0 h PHE 311 N 1.33 0.71 -0.51 -2.53 -0.00 -1.96 -2.14 116.94 111.84 3dv0 h PHE 311 Ca -0.10 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 57.84 3dv0 h PHE 311 Cb 0.45 -0.23 -0.03 0.00 -0.00 0.00 0.00 35.95 36.15 3dv0 h PHE 311 CO 0.00 0.52 0.29 0.87 -0.00 0.00 0.00 178.31 179.99 3dv0 h LYS 312 N 0.72 0.70 -0.26 6.09 1.57 -1.96 -0.67 116.57 122.76 3dv0 h LYS 312 Ca 0.18 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.74 3dv0 h LYS 312 Cb 0.08 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3dv0 h LYS 312 CO -0.02 0.51 -0.49 -0.44 -0.57 0.00 0.00 179.45 178.44 3dv0 h ASP 313 N 0.71 0.76 -0.19 0.86 3.32 -1.80 -2.85 116.42 117.24 3dv0 h ASP 313 Ca 0.18 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 3dv0 h ASP 313 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3dv0 h ASP 313 CO -0.03 1.12 0.02 0.58 -1.72 0.00 0.00 179.24 179.21 3dv0 h VAL 314 N 0.55 1.24 -0.12 -1.35 2.07 -1.00 -1.80 116.25 115.84 3dv0 h VAL 314 Ca 0.03 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.79 3dv0 h VAL 314 Cb 1.05 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 3dv0 h VAL 314 CO 0.10 0.24 -0.17 0.40 0.02 0.00 0.00 177.57 178.17 3dv0 h ILE 315 N 0.09 0.56 -0.65 4.57 2.04 -1.18 0.23 117.51 123.18 3dv0 h ILE 315 Ca 0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.98 3dv0 h ILE 315 Cb 0.35 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 3dv0 h ILE 315 CO 0.01 0.00 0.34 -0.08 0.00 0.00 0.00 178.15 178.42 3dv0 h GLU 316 N -0.22 0.61 -0.09 2.37 4.81 -1.46 0.31 114.58 120.91 3dv0 h GLU 316 Ca 0.09 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 3dv0 h GLU 316 Cb 0.35 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3dv0 h GLU 316 CO -0.24 0.40 -0.55 1.15 -0.73 0.00 0.00 179.01 179.03 3dv0 h THR 317 N 0.62 1.36 -0.29 0.32 2.02 -0.83 -0.42 112.91 115.70 3dv0 h THR 317 Ca 0.30 -1.86 -0.07 0.00 0.77 0.00 0.00 66.41 65.55 3dv0 h THR 317 Cb 0.22 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 3dv0 h THR 317 CO -0.20 0.55 -0.09 0.00 0.37 0.00 0.00 175.52 176.15 3dv0 h ALA 318 N 1.22 0.40 -0.84 6.16 0.00 0.40 -2.33 119.26 124.27 3dv0 h ALA 318 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3dv0 h ALA 318 Cb 1.04 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 3dv0 h ALA 318 CO 0.09 0.25 0.50 0.87 0.00 0.00 0.00 179.25 180.95 3dv0 h LYS 319 N 0.33 1.14 -0.86 0.00 1.57 -0.15 0.81 116.57 119.41 3dv0 h LYS 319 Ca 0.07 -0.11 0.10 0.00 -1.87 0.00 0.00 60.65 58.85 3dv0 h LYS 319 Cb 0.59 -0.24 -0.08 0.00 0.08 0.00 0.00 32.23 32.58 3dv0 h LYS 319 CO 0.03 0.80 0.50 0.87 -0.57 0.00 0.00 179.45 181.09 3dv0 h LYS 320 N 1.15 0.80 -0.35 3.15 1.57 -0.87 0.68 116.57 122.69 3dv0 h LYS 320 Ca 0.30 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.91 3dv0 h LYS 320 Cb -0.04 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 3dv0 h LYS 320 CO -0.06 0.53 -0.24 0.28 -0.57 0.00 0.00 179.45 179.39 3dv0 h VAL 321 N 0.82 1.29 -0.17 0.50 2.07 -0.68 -1.87 116.25 118.20 3dv0 h VAL 321 Ca 0.42 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 3dv0 h VAL 321 Cb 0.41 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3dv0 h VAL 321 CO -0.26 0.46 0.08 0.24 0.02 0.00 0.00 177.57 178.10 3dv0 h MET 322 N 0.57 0.25 0.00 1.57 2.86 -0.10 -2.85 114.93 117.23 3dv0 h MET 322 Ca 0.07 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3dv0 h MET 322 Cb 0.80 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.42 3dv0 h MET 322 CO 0.07 0.30 0.00 0.09 1.06 0.00 0.00 176.91 178.43 3dv0 n ASN 323 N -4.87 0.00 0.00 1.22 3.02 0.16 -5.10 115.26 109.68 3dv0 n ASN 323 Ca -0.04 -1.28 0.00 0.00 -0.03 0.00 0.00 54.58 53.22 3dv0 n ASN 323 Cb 0.10 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 3dv0 n ASN 323 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97