#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dv0 s PHE 5 N 0.00 3.42 -0.04 1.09 5.36 -1.26 -5.09 117.98 121.45 3dv0 s PHE 5 Ca 0.00 0.97 0.02 0.00 -0.96 0.00 0.00 56.93 56.96 3dv0 s PHE 5 Cb 0.00 -2.35 0.01 0.00 -0.34 0.00 0.00 43.02 40.35 3dv0 s PHE 5 CO 0.00 0.18 -0.08 -1.14 -1.46 0.00 0.00 175.22 172.72 3dv0 s GLN 6 N -3.01 1.11 0.35 10.12 0.74 -1.26 -5.14 119.66 122.58 3dv0 s GLN 6 Ca 0.49 -0.26 -0.11 0.00 0.05 0.00 0.00 55.36 55.53 3dv0 s GLN 6 Cb -0.11 -1.01 -0.07 0.00 1.10 0.00 0.00 33.01 32.92 3dv0 s GLN 6 CO 0.21 0.02 0.72 -0.06 -0.55 0.00 0.00 175.29 175.64 3dv0 s PHE 7 N 0.58 3.43 -1.51 1.67 0.40 -1.26 -4.97 117.98 116.32 3dv0 s PHE 7 Ca -0.10 1.05 -0.12 0.00 -0.60 0.00 0.00 56.93 57.16 3dv0 s PHE 7 Cb -0.13 -2.43 -0.00 0.00 0.51 0.00 0.00 43.02 40.97 3dv0 s PHE 7 CO 0.01 0.01 2.48 -0.35 0.70 0.00 0.00 175.22 178.08 3dv0 n PRO 8 N -0.86 3.19 -0.13 0.24 -0.04 -1.26 -4.67 135.00 131.47 3dv0 n PRO 8 Ca 0.02 -2.49 -0.12 0.00 -0.04 0.00 0.00 63.50 60.87 3dv0 n PRO 8 Cb 0.54 -3.10 -0.01 0.00 -0.04 0.00 0.00 33.50 30.89 3dv0 n PRO 8 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3dv0 h PHE 9 N 5.62 1.12 -0.10 0.54 0.04 -2.00 -2.35 116.94 119.81 3dv0 h PHE 9 Ca 0.68 -0.31 -0.14 0.00 2.80 0.00 0.00 57.97 61.00 3dv0 h PHE 9 Cb 0.51 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 3dv0 h PHE 9 CO 1.61 1.13 -0.55 0.00 -0.60 0.00 0.00 178.31 179.90 3dv0 h ALA 10 N 0.83 0.88 -0.31 2.45 0.00 -2.01 -2.70 119.26 118.40 3dv0 h ALA 10 Ca 0.08 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 3dv0 h ALA 10 Cb 0.90 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3dv0 h ALA 10 CO 0.08 0.69 -0.15 1.49 0.00 0.00 0.00 179.25 181.36 3dv0 h GLU 11 N 0.23 0.65 -0.35 0.00 4.81 -1.92 -2.58 114.58 115.43 3dv0 h GLU 11 Ca 0.00 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 58.99 3dv0 h GLU 11 Cb 1.04 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 3dv0 h GLU 11 CO 0.09 0.87 0.13 0.37 -0.73 0.00 0.00 179.01 179.74 3dv0 h GLN 12 N 0.41 0.28 -0.51 1.92 4.15 -1.35 0.39 115.11 120.39 3dv0 h GLN 12 Ca 0.07 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.48 3dv0 h GLN 12 Cb 0.67 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.27 3dv0 h GLN 12 CO 0.05 0.18 0.33 -0.07 -1.93 0.00 0.00 178.83 177.39 3dv0 h LEU 13 N 0.29 0.56 0.25 -2.39 4.07 -1.44 -1.59 115.31 115.06 3dv0 h LEU 13 Ca 0.15 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 3dv0 h LEU 13 Cb 0.12 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.73 3dv0 h LEU 13 CO -0.15 0.40 -0.12 -0.33 -1.08 0.00 0.00 178.44 177.16 3dv0 h GLU 14 N 0.67 -0.33 -0.50 1.13 5.08 -1.05 -2.68 114.58 116.91 3dv0 h GLU 14 Ca 0.19 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.67 3dv0 h GLU 14 Cb -0.05 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.19 3dv0 h GLU 14 CO -0.06 0.03 0.00 0.87 -1.00 0.00 0.00 179.01 178.86 3dv0 h LYS 15 N -0.84 0.11 0.06 2.33 1.79 -0.23 0.11 116.57 119.90 3dv0 h LYS 15 Ca -0.03 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 3dv0 h LYS 15 Cb 0.51 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 3dv0 h LYS 15 CO 0.06 0.07 -0.03 0.28 -1.08 0.00 0.00 179.45 178.75 3dv0 h VAL 16 N 0.12 1.01 -0.64 0.50 2.07 -1.38 -2.67 116.25 115.25 3dv0 h VAL 16 Ca 0.25 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.62 3dv0 h VAL 16 Cb 0.38 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3dv0 h VAL 16 CO -0.41 0.06 0.43 0.00 0.02 0.00 0.00 177.57 177.66 3dv0 h ALA 17 N 0.75 1.88 -0.05 1.67 0.00 -1.06 0.12 119.26 122.57 3dv0 h ALA 17 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dv0 h ALA 17 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3dv0 h ALA 17 CO 0.01 -0.01 0.09 1.49 0.00 0.00 0.00 179.25 180.84 3dv0 h GLU 18 N 0.55 0.00 0.00 0.00 4.81 -0.44 0.04 114.58 119.54 3dv0 h GLU 18 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 3dv0 h GLU 18 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 3dv0 h GLU 18 CO -0.09 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.23 3dv0 n GLN 19 N -3.48 0.90 -3.03 1.92 1.13 0.41 -3.84 117.38 111.39 3dv0 n GLN 19 Ca -0.02 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.84 3dv0 n GLN 19 Cb 0.17 -1.32 -0.03 0.00 0.11 0.00 0.00 30.24 29.18 3dv0 n GLN 19 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3dv0 n PHE 20 N -0.82 1.64 -2.04 1.08 3.01 0.00 -5.01 117.46 115.32 3dv0 n PHE 20 Ca 0.14 -3.76 -0.34 0.00 1.01 0.00 0.00 57.45 54.50 3dv0 n PHE 20 Cb 0.06 -0.42 0.02 0.00 -0.01 0.00 0.00 39.48 39.13 3dv0 n PHE 20 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3dv0 s PRO 21 N -2.87 3.18 -0.27 -1.08 0.04 -1.25 -4.66 135.00 128.08 3dv0 s PRO 21 Ca 0.42 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.57 3dv0 s PRO 21 Cb 0.34 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.86 3dv0 s PRO 21 CO -0.09 -0.95 1.59 0.99 0.04 0.00 0.00 177.00 178.57 3dv0 s THR 22 N -2.18 3.73 -0.02 1.26 2.01 -1.26 -4.31 115.64 114.86 3dv0 s THR 22 Ca 0.68 0.80 -0.30 0.00 0.31 0.00 0.00 61.69 63.17 3dv0 s THR 22 Cb -0.20 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 3dv0 s THR 22 CO 0.34 -0.39 1.18 0.12 -0.69 0.00 0.00 174.62 175.18 3dv0 s PHE 23 N 5.44 3.30 0.05 4.92 5.36 0.20 -4.88 117.98 132.36 3dv0 s PHE 23 Ca 0.70 1.28 -0.03 0.00 -0.96 0.00 0.00 56.93 57.92 3dv0 s PHE 23 Cb -0.22 -3.39 -0.02 0.00 -0.34 0.00 0.00 43.02 39.04 3dv0 s PHE 23 CO 0.30 -1.17 0.04 -1.14 -1.46 0.00 0.00 175.22 171.79 3dv0 s GLN 24 N 1.84 0.59 0.00 10.12 0.74 -1.26 -1.60 119.66 130.09 3dv0 s GLN 24 Ca 0.56 -0.92 0.00 0.00 0.05 0.00 0.00 55.36 55.05 3dv0 s GLN 24 Cb -0.25 0.22 0.00 0.00 1.10 0.00 0.00 33.01 34.08 3dv0 s GLN 24 CO 0.24 -0.13 0.00 -0.89 -0.55 0.00 0.00 175.29 173.96 3dv0 n ILE 25 N 0.56 0.00 -4.42 -2.34 5.41 -1.26 -4.38 119.36 112.93 3dv0 n ILE 25 Ca -0.17 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.24 3dv0 n ILE 25 Cb 0.59 -0.39 -0.15 0.00 -0.71 0.00 0.00 39.64 38.98 3dv0 n ILE 25 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3dv0 s LEU 26 N -4.23 2.48 0.72 1.39 1.43 -1.26 -0.49 118.68 118.72 3dv0 s LEU 26 Ca 0.00 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 3dv0 s LEU 26 Cb 0.00 -1.57 0.11 0.00 0.03 0.00 0.00 46.19 44.76 3dv0 s LEU 26 CO 0.00 0.07 0.99 0.54 0.23 0.00 0.00 176.35 178.18 3dv0 s ASN 27 N 0.93 4.40 0.41 2.29 2.20 -1.02 -4.80 114.94 119.35 3dv0 s ASN 27 Ca -0.03 -0.19 0.25 0.00 -0.94 0.00 0.00 52.86 51.95 3dv0 s ASN 27 Cb -0.15 -0.25 1.31 0.00 -2.00 0.00 0.00 41.25 40.16 3dv0 s ASN 27 CO -0.02 -1.82 1.65 -0.33 -2.94 0.00 0.00 177.10 173.65 3dv0 h GLU 28 N -0.55 0.17 -0.05 3.55 5.08 -1.91 0.21 114.58 121.07 3dv0 h GLU 28 Ca -0.38 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 3dv0 h GLU 28 Cb 1.27 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3dv0 h GLU 28 CO 0.43 0.11 0.00 0.39 -1.00 0.00 0.00 179.01 178.94 3dv0 n GLU 29 N -4.78 1.53 -1.44 2.33 4.71 -1.26 -4.08 120.64 117.65 3dv0 n GLU 29 Ca 0.34 -0.79 0.00 0.00 -0.01 0.00 0.00 57.16 56.71 3dv0 n GLU 29 Cb 1.25 -1.44 0.00 0.00 -1.01 0.00 0.00 31.44 30.24 3dv0 n GLU 29 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3dv0 n GLY 30 N 1.11 0.47 3.69 0.62 0.00 0.74 -4.72 105.19 107.09 3dv0 n GLY 30 Ca 0.19 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 3dv0 n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dv0 s GLU 31 N -2.94 4.14 0.24 1.61 2.02 -1.25 -4.35 118.70 118.18 3dv0 s GLU 31 Ca 0.00 -0.11 -0.30 0.00 0.02 0.00 0.00 54.97 54.58 3dv0 s GLU 31 Cb 0.00 -3.50 -0.10 0.00 0.10 0.00 0.00 34.13 30.63 3dv0 s GLU 31 CO 0.00 0.11 1.46 0.08 0.02 0.00 0.00 175.26 176.93 3dv0 s VAL 32 N 0.89 2.64 0.00 2.63 1.01 -1.26 -2.44 120.40 123.87 3dv0 s VAL 32 Ca 0.11 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.62 3dv0 s VAL 32 Cb -0.13 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.91 3dv0 s VAL 32 CO 0.04 0.08 0.00 1.33 0.00 0.00 0.00 175.10 176.55 3dv0 n VAL 33 N 2.50 0.00 -3.33 2.92 0.24 0.36 -4.85 118.33 116.17 3dv0 n VAL 33 Ca 0.08 -0.33 -0.26 0.00 -2.04 0.00 0.00 64.34 61.79 3dv0 n VAL 33 Cb 0.40 1.00 -0.08 0.00 -1.47 0.00 0.00 33.84 33.69 3dv0 n VAL 33 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3dv0 n ASN 34 N -0.66 1.83 -0.15 -1.34 2.85 -1.24 -4.98 115.26 111.56 3dv0 n ASN 34 Ca 0.00 -3.03 -0.04 0.00 -0.11 0.00 0.00 54.58 51.40 3dv0 n ASN 34 Cb 0.00 -0.65 0.03 0.00 1.24 0.00 0.00 39.78 40.39 3dv0 n ASN 34 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 3dv0 h GLU 35 N 4.21 -0.07 -0.27 1.20 3.07 -1.90 -1.76 114.58 119.06 3dv0 h GLU 35 Ca 0.14 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.01 3dv0 h GLU 35 Cb 0.78 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 3dv0 h GLU 35 CO 0.63 -0.04 0.18 1.05 -1.40 0.00 0.00 179.01 179.43 3dv0 h GLU 36 N -0.07 0.34 0.00 2.33 9.09 -2.02 -1.81 114.58 122.45 3dv0 h GLU 36 Ca 0.23 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.60 3dv0 h GLU 36 Cb 0.42 -0.08 -0.00 0.00 -1.65 0.00 0.00 28.75 27.44 3dv0 h GLU 36 CO -0.53 0.22 -0.10 0.00 0.05 0.00 0.00 179.01 178.66 3dv0 h ALA 37 N 1.83 0.94 0.00 1.06 0.00 -1.75 -3.46 119.26 117.89 3dv0 h ALA 37 Ca 0.10 -0.09 -0.60 0.00 0.00 0.00 0.00 54.91 54.32 3dv0 h ALA 37 Cb -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3dv0 h ALA 37 CO -0.02 0.13 1.03 -0.12 0.00 0.00 0.00 179.25 180.26 3dv0 n MET 38 N -3.14 0.00 -1.30 0.00 0.00 -0.68 -4.86 117.12 107.14 3dv0 n MET 38 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.40 3dv0 n MET 38 Cb 0.53 -1.17 0.10 0.00 0.00 0.00 0.00 33.22 32.69 3dv0 n MET 38 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 3dv0 s PRO 39 N 4.70 2.03 -0.63 2.12 0.04 -1.26 -4.94 135.00 137.06 3dv0 s PRO 39 Ca 0.93 1.56 -0.19 0.00 0.04 0.00 0.00 61.00 63.35 3dv0 s PRO 39 Cb -1.16 -1.84 0.11 0.00 0.04 0.00 0.00 34.50 31.64 3dv0 s PRO 39 CO 0.51 -1.88 0.75 -2.00 0.04 0.00 0.00 177.00 174.42 3dv0 s GLU 40 N -4.25 3.11 -0.01 4.56 2.12 -1.26 -5.01 118.70 117.95 3dv0 s GLU 40 Ca 0.69 -1.38 0.04 0.00 0.36 0.00 0.00 54.97 54.69 3dv0 s GLU 40 Cb -0.24 -4.31 -0.01 0.00 0.26 0.00 0.00 34.13 29.83 3dv0 s GLU 40 CO 0.49 -1.56 -0.14 -0.51 -0.54 0.00 0.00 175.26 173.00 3dv0 s LEU 41 N 2.64 2.00 0.82 2.70 1.43 -1.26 -5.15 118.68 121.86 3dv0 s LEU 41 Ca 0.14 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.87 3dv0 s LEU 41 Cb -0.22 -0.72 0.09 0.00 0.03 0.00 0.00 46.19 45.37 3dv0 s LEU 41 CO 0.05 0.16 1.11 -0.94 0.23 0.00 0.00 176.35 176.96 3dv0 s SER 42 N -0.25 4.26 0.20 2.29 1.04 -1.26 -4.81 113.70 115.17 3dv0 s SER 42 Ca 0.04 1.19 -0.11 0.00 0.48 0.00 0.00 55.95 57.55 3dv0 s SER 42 Cb -0.06 -1.87 0.16 0.00 0.10 0.00 0.00 66.02 64.35 3dv0 s SER 42 CO -0.00 -2.10 1.84 0.44 0.98 0.00 0.00 173.24 174.40 3dv0 h ASP 43 N -1.18 0.69 -0.46 7.02 3.32 -2.01 -0.36 116.42 123.43 3dv0 h ASP 43 Ca -0.48 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.52 3dv0 h ASP 43 Cb 1.29 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 3dv0 h ASP 43 CO 0.60 0.48 0.11 -0.08 -1.72 0.00 0.00 179.24 178.63 3dv0 h GLU 44 N 0.82 0.81 -0.44 3.56 4.57 -1.99 -1.51 114.58 120.40 3dv0 h GLU 44 Ca 0.26 -0.17 -0.11 0.00 -1.18 0.00 0.00 59.36 58.16 3dv0 h GLU 44 Cb -0.00 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 3dv0 h GLU 44 CO -0.10 0.74 -0.16 1.96 -1.18 0.00 0.00 179.01 180.27 3dv0 h GLN 45 N 0.78 0.89 -0.47 1.92 4.20 -1.70 -1.88 115.11 118.85 3dv0 h GLN 45 Ca 0.17 -0.37 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 3dv0 h GLN 45 Cb 0.31 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3dv0 h GLN 45 CO 0.00 1.02 0.01 -0.07 -0.67 0.00 0.00 178.83 179.12 3dv0 h LEU 46 N 0.72 0.74 -0.65 1.46 3.38 -0.77 -1.71 115.31 118.47 3dv0 h LEU 46 Ca 0.10 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 3dv0 h LEU 46 Cb 0.72 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3dv0 h LEU 46 CO 0.06 0.79 -0.28 0.11 0.09 0.00 0.00 178.44 179.21 3dv0 h LYS 47 N 0.72 0.75 -0.55 1.13 1.57 -1.13 -1.98 116.57 117.08 3dv0 h LYS 47 Ca 0.14 -0.33 -0.10 0.00 -1.87 0.00 0.00 60.65 58.50 3dv0 h LYS 47 Cb 0.42 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3dv0 h LYS 47 CO 0.02 0.94 -0.05 1.49 -0.57 0.00 0.00 179.45 181.27 3dv0 h GLU 48 N 0.65 1.01 -0.83 3.15 4.57 -1.08 0.87 114.58 122.91 3dv0 h GLU 48 Ca 0.08 -0.35 -0.01 0.00 -1.18 0.00 0.00 59.36 57.90 3dv0 h GLU 48 Cb 0.80 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.27 3dv0 h GLU 48 CO 0.07 1.03 0.48 1.25 -1.18 0.00 0.00 179.01 180.66 3dv0 h LEU 49 N 0.89 1.02 -0.06 1.64 5.85 -1.13 0.30 115.31 123.81 3dv0 h LEU 49 Ca 0.15 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3dv0 h LEU 49 Cb 0.61 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 3dv0 h LEU 49 CO 0.04 0.80 -0.02 -0.03 -0.34 0.00 0.00 178.44 178.89 3dv0 h MET 50 N 1.15 0.12 -0.60 1.25 4.05 -1.06 -2.46 114.93 117.38 3dv0 h MET 50 Ca 0.30 -0.05 0.12 0.00 -0.28 0.00 0.00 59.70 59.79 3dv0 h MET 50 Cb -0.01 -0.01 -0.11 0.00 -0.80 0.00 0.00 31.60 30.68 3dv0 h MET 50 CO -0.05 0.46 -0.05 0.00 0.23 0.00 0.00 176.91 177.50 3dv0 h ARG 51 N -0.22 0.07 -0.70 0.39 3.08 -0.25 -0.22 114.38 116.53 3dv0 h ARG 51 Ca 0.02 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3dv0 h ARG 51 Cb 0.41 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 3dv0 h ARG 51 CO 0.01 0.05 0.16 0.00 -1.07 0.00 0.00 179.97 179.12 3dv0 h ARG 52 N 0.08 1.13 -0.51 0.04 3.08 -0.90 -0.68 114.38 116.62 3dv0 h ARG 52 Ca 0.31 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 3dv0 h ARG 52 Cb 0.49 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 3dv0 h ARG 52 CO -0.55 1.00 -0.05 0.52 -1.07 0.00 0.00 179.97 179.82 3dv0 h MET 53 N 1.06 0.93 -0.59 0.04 2.86 -0.81 0.40 114.93 118.83 3dv0 h MET 53 Ca 0.22 -0.32 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 3dv0 h MET 53 Cb 0.38 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 3dv0 h MET 53 CO 0.00 0.98 0.09 0.28 1.06 0.00 0.00 176.91 179.32 3dv0 h VAL 54 N 0.80 1.26 -0.77 -2.22 2.07 -0.96 -1.93 116.25 114.50 3dv0 h VAL 54 Ca 0.14 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 3dv0 h VAL 54 Cb 0.59 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3dv0 h VAL 54 CO 0.04 0.37 0.31 0.22 0.02 0.00 0.00 177.57 178.53 3dv0 h TYR 55 N 0.88 1.16 -0.12 1.57 5.03 -0.86 -2.52 116.97 122.12 3dv0 h TYR 55 Ca 0.18 -0.08 -0.11 0.00 2.58 0.00 0.00 58.73 61.29 3dv0 h TYR 55 Cb 0.43 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 3dv0 h TYR 55 CO 0.03 0.87 -0.43 1.15 -1.32 0.00 0.00 178.16 178.47 3dv0 h THR 56 N 1.12 1.32 -0.15 1.81 2.02 -0.65 -1.88 112.91 116.49 3dv0 h THR 56 Ca 0.26 -1.56 -0.01 0.00 0.77 0.00 0.00 66.41 65.87 3dv0 h THR 56 Cb 0.20 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 3dv0 h THR 56 CO -0.02 0.47 0.07 -0.09 0.37 0.00 0.00 175.52 176.31 3dv0 h ARG 57 N 0.23 0.22 -0.42 6.66 9.65 -0.97 -1.29 114.38 128.45 3dv0 h ARG 57 Ca 0.02 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.83 3dv0 h ARG 57 Cb 0.85 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.37 3dv0 h ARG 57 CO 0.07 0.29 0.10 0.82 2.80 0.00 0.00 179.97 184.05 3dv0 h ILE 58 N 0.10 1.19 -0.71 1.20 1.08 -1.33 -0.68 117.51 118.36 3dv0 h ILE 58 Ca 0.05 -0.67 -0.07 0.00 -0.39 0.00 0.00 64.86 63.79 3dv0 h ILE 58 Cb 0.14 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.63 3dv0 h ILE 58 CO -0.01 0.24 0.19 0.25 -0.69 0.00 0.00 178.15 178.14 3dv0 h LEU 59 N 0.61 1.07 -0.32 1.44 5.85 -0.90 0.20 115.31 123.26 3dv0 h LEU 59 Ca 0.14 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 3dv0 h LEU 59 Cb 0.23 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3dv0 h LEU 59 CO -0.00 1.01 -0.16 -0.78 -0.34 0.00 0.00 178.44 178.16 3dv0 h ASP 60 N 1.08 0.69 -0.85 1.25 3.58 -0.66 0.23 116.42 121.74 3dv0 h ASP 60 Ca 0.23 -0.41 -0.02 0.00 0.42 0.00 0.00 57.03 57.25 3dv0 h ASP 60 Cb 0.35 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.17 3dv0 h ASP 60 CO -0.00 0.95 0.46 1.56 -2.88 0.00 0.00 179.24 179.33 3dv0 h GLN 61 N 0.44 1.19 -0.05 0.28 4.20 -0.78 -0.83 115.11 119.56 3dv0 h GLN 61 Ca 0.07 -0.14 -0.13 0.00 0.06 0.00 0.00 58.65 58.51 3dv0 h GLN 61 Cb 0.70 -0.23 0.01 0.00 0.30 0.00 0.00 27.48 28.25 3dv0 h GLN 61 CO 0.05 0.88 -0.47 0.00 -0.67 0.00 0.00 178.83 178.62 3dv0 h ARG 62 N 1.20 0.40 -0.33 1.46 2.47 -0.50 -3.08 114.38 115.99 3dv0 h ARG 62 Ca 0.30 -0.37 0.06 0.00 -1.26 0.00 0.00 59.98 58.71 3dv0 h ARG 62 Cb 0.04 0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.40 3dv0 h ARG 62 CO -0.05 1.02 0.01 0.77 0.56 0.00 0.00 179.97 182.28 3dv0 h SER 63 N -0.10 -0.12 -0.88 7.04 0.02 -0.32 0.16 113.55 119.35 3dv0 h SER 63 Ca -0.05 0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.06 3dv0 h SER 63 Cb 1.15 0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.75 3dv0 h SER 63 CO 0.09 -0.03 0.54 0.40 -1.14 0.00 0.00 176.83 176.70 3dv0 h ILE 64 N 0.10 0.99 0.38 3.27 2.04 -1.24 0.25 117.51 123.30 3dv0 h ILE 64 Ca 0.16 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 3dv0 h ILE 64 Cb 0.22 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 3dv0 h ILE 64 CO -0.27 0.17 -0.18 -1.28 0.00 0.00 0.00 178.15 176.59 3dv0 h SER 65 N 0.95 -0.43 -0.36 1.72 0.87 -1.06 -2.60 113.55 112.63 3dv0 h SER 65 Ca 0.40 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.88 3dv0 h SER 65 Cb 0.26 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 3dv0 h SER 65 CO -0.21 -0.19 0.20 -0.07 -0.53 0.00 0.00 176.83 176.04 3dv0 h LEU 66 N -0.66 0.48 -1.64 2.23 3.38 -0.43 -0.85 115.31 117.81 3dv0 h LEU 66 Ca -0.05 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3dv0 h LEU 66 Cb 0.47 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3dv0 h LEU 66 CO 0.09 0.40 -0.18 -1.13 0.09 0.00 0.00 178.44 177.70 3dv0 h ASN 67 N 0.54 0.00 0.76 -0.43 -0.73 -0.82 -0.85 115.58 114.05 3dv0 h ASN 67 Ca 0.14 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 58.12 3dv0 h ASN 67 Cb 0.03 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.61 3dv0 h ASN 67 CO -0.02 0.18 -0.89 0.03 -0.37 0.00 0.00 177.43 176.36 3dv0 h ARG 68 N 0.00 0.08 -0.00 6.67 3.08 -0.77 -3.01 114.38 120.43 3dv0 h ARG 68 Ca -0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3dv0 h ARG 68 Cb 0.33 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3dv0 h ARG 68 CO 0.02 0.91 -0.02 1.04 -1.07 0.00 0.00 179.97 180.86 3dv0 n GLN 69 N -3.56 0.57 -0.77 0.04 6.02 -0.88 -4.89 117.38 113.91 3dv0 n GLN 69 Ca -0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 3dv0 n GLN 69 Cb 0.83 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.59 3dv0 n GLN 69 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dv0 n GLY 70 N 1.23 0.97 0.00 1.08 0.00 -0.86 -4.88 105.19 102.73 3dv0 n GLY 70 Ca 0.16 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.34 3dv0 n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dv0 n ARG 71 N -2.00 0.86 -3.92 1.61 1.74 -0.38 -4.73 116.66 109.83 3dv0 n ARG 71 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 3dv0 n ARG 71 Cb 0.00 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.83 3dv0 n ARG 71 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dv0 s LEU 72 N -2.13 1.98 0.00 0.55 1.43 -1.10 -4.89 118.68 114.52 3dv0 s LEU 72 Ca 0.43 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 3dv0 s LEU 72 Cb 0.21 0.25 0.00 0.00 0.03 0.00 0.00 46.19 46.68 3dv0 s LEU 72 CO 0.39 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.33 3dv0 n GLY 73 N 1.94 0.61 3.60 -3.19 0.00 -1.23 -4.43 105.19 102.49 3dv0 n GLY 73 Ca -0.21 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.34 3dv0 n GLY 73 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3dv0 n PHE 74 N 0.00 1.48 -3.64 1.61 7.35 -0.96 -4.89 117.46 118.40 3dv0 n PHE 74 Ca 0.00 0.63 -0.07 0.00 -0.76 0.00 0.00 57.45 57.25 3dv0 n PHE 74 Cb 0.00 -2.31 -0.07 0.00 0.35 0.00 0.00 39.48 37.44 3dv0 n PHE 74 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 3dv0 s TYR 75 N -0.24 -1.03 -0.31 -5.13 5.04 -1.26 -4.52 117.35 109.90 3dv0 s TYR 75 Ca 0.71 2.07 -0.05 0.00 -2.44 0.00 0.00 57.07 57.36 3dv0 s TYR 75 Cb -0.79 0.61 0.03 0.00 0.35 0.00 0.00 41.96 42.15 3dv0 s TYR 75 CO 0.52 -0.51 0.06 0.00 -1.34 0.00 0.00 175.55 174.28 3dv0 s ALA 76 N 1.61 2.98 0.61 3.97 0.00 -1.26 -4.30 121.76 125.37 3dv0 s ALA 76 Ca -0.10 -1.60 -0.18 0.00 0.00 0.00 0.00 51.96 50.09 3dv0 s ALA 76 Cb -0.05 -2.10 -0.07 0.00 0.00 0.00 0.00 23.12 20.89 3dv0 s ALA 76 CO -0.19 -1.10 0.54 -2.30 0.00 0.00 0.00 175.76 172.70 3dv0 n PRO 77 N 4.79 0.47 0.00 0.00 -0.02 -1.25 -4.85 135.00 134.14 3dv0 n PRO 77 Ca -0.14 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 3dv0 n PRO 77 Cb 0.46 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 3dv0 n PRO 77 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3dv0 n THR 78 N -1.88 0.00 -1.68 3.45 -2.24 -1.26 -5.01 114.28 105.66 3dv0 n THR 78 Ca 0.11 -0.22 -0.45 0.00 -2.27 0.00 0.00 64.05 61.23 3dv0 n THR 78 Cb 0.48 1.51 -0.04 0.00 -2.10 0.00 0.00 70.33 70.19 3dv0 n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dv0 n ALA 79 N -0.04 1.49 0.00 6.98 0.00 -1.26 -1.50 120.51 126.19 3dv0 n ALA 79 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3dv0 n ALA 79 Cb 0.13 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.03 3dv0 n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dv0 n GLY 80 N 4.24 2.56 1.23 0.00 0.00 -1.26 -0.79 105.19 111.17 3dv0 n GLY 80 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 3dv0 n GLY 80 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dv0 n GLN 81 N -1.23 3.36 -0.12 1.61 6.02 -0.56 -4.41 117.38 122.05 3dv0 n GLN 81 Ca 0.00 -2.68 -0.05 0.00 -0.01 0.00 0.00 57.00 54.26 3dv0 n GLN 81 Cb 0.00 -1.73 0.01 0.00 1.02 0.00 0.00 30.24 29.54 3dv0 n GLN 81 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3dv0 h GLU 82 N 3.18 -0.10 -0.85 -1.09 3.07 -1.90 0.11 114.58 116.99 3dv0 h GLU 82 Ca 0.00 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.88 3dv0 h GLU 82 Cb 1.27 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 29.16 3dv0 h GLU 82 CO 0.17 -0.07 0.56 0.00 -1.40 0.00 0.00 179.01 178.28 3dv0 h ALA 83 N 1.20 1.10 -0.13 3.43 0.00 -1.84 1.12 119.26 124.14 3dv0 h ALA 83 Ca 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3dv0 h ALA 83 Cb 0.41 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3dv0 h ALA 83 CO -0.48 0.46 -0.03 1.03 0.00 0.00 0.00 179.25 180.23 3dv0 h SER 84 N 1.13 0.26 0.01 0.00 0.87 -1.29 -2.51 113.55 112.02 3dv0 h SER 84 Ca 0.32 -0.36 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 3dv0 h SER 84 Cb -0.09 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 3dv0 h SER 84 CO -0.08 0.56 -0.11 1.56 -0.53 0.00 0.00 176.83 178.22 3dv0 h GLN 85 N -0.05 0.05 0.08 2.24 4.20 -0.63 -3.31 115.11 117.70 3dv0 h GLN 85 Ca 0.03 -0.08 -0.15 0.00 0.06 0.00 0.00 58.65 58.51 3dv0 h GLN 85 Cb 0.44 0.03 0.02 0.00 0.30 0.00 0.00 27.48 28.26 3dv0 h GLN 85 CO 0.01 0.95 -0.66 0.82 -0.67 0.00 0.00 178.83 179.28 3dv0 h ILE 86 N -0.80 1.51 -0.32 2.54 1.08 0.12 -3.04 117.51 118.60 3dv0 h ILE 86 Ca -0.02 -2.35 -0.08 0.00 -0.39 0.00 0.00 64.86 62.02 3dv0 h ILE 86 Cb 1.00 3.01 -0.02 0.00 -3.07 0.00 0.00 36.82 37.74 3dv0 h ILE 86 CO 0.02 0.66 -0.14 0.00 -0.69 0.00 0.00 178.15 178.01 3dv0 h ALA 87 N 0.16 1.15 -0.38 1.87 0.00 -1.44 -0.77 119.26 119.86 3dv0 h ALA 87 Ca -0.10 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 3dv0 h ALA 87 Cb 1.46 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3dv0 h ALA 87 CO 0.12 0.53 -0.39 0.66 0.00 0.00 0.00 179.25 180.18 3dv0 h SER 88 N 0.52 0.98 0.48 0.00 4.64 -1.65 -2.79 113.55 115.73 3dv0 h SER 88 Ca 0.09 -0.45 -0.07 0.00 -0.47 0.00 0.00 61.79 60.90 3dv0 h SER 88 Cb 0.55 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 3dv0 h SER 88 CO 0.03 1.24 -0.33 -0.74 -0.87 0.00 0.00 176.83 176.17 3dv0 h HIS 89 N 0.75 0.00 0.00 4.77 6.17 -1.34 -2.32 115.15 123.17 3dv0 h HIS 89 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.14 3dv0 h HIS 89 Cb 0.98 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.91 3dv0 h HIS 89 CO 0.06 0.33 0.00 0.35 0.71 0.00 0.00 177.93 179.38 3dv0 h PHE 90 N 0.00 0.00 -0.00 5.26 3.57 -0.86 -1.55 116.94 123.36 3dv0 h PHE 90 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3dv0 h PHE 90 Cb 0.66 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.40 3dv0 h PHE 90 CO 0.00 0.00 -0.41 0.00 -2.23 0.00 0.00 178.31 175.67 3dv0 n ALA 91 N -1.81 3.36 -2.10 2.41 0.00 -0.87 -4.93 120.51 116.56 3dv0 n ALA 91 Ca 0.00 -0.34 -0.25 0.00 0.00 0.00 0.00 53.44 52.86 3dv0 n ALA 91 Cb 0.15 -1.16 0.03 0.00 0.00 0.00 0.00 19.45 18.48 3dv0 n ALA 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dv0 s LEU 92 N -2.90 3.27 0.25 0.00 1.43 -0.58 -4.83 118.68 115.31 3dv0 s LEU 92 Ca 0.14 0.52 0.10 0.00 -1.03 0.00 0.00 54.13 53.85 3dv0 s LEU 92 Cb 0.18 -3.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 3dv0 s LEU 92 CO 0.65 -1.07 -0.04 -1.61 0.23 0.00 0.00 176.35 174.51 3dv0 s GLU 93 N -4.91 2.20 0.48 1.70 0.41 -1.26 -5.02 118.70 112.30 3dv0 s GLU 93 Ca 0.54 -1.43 0.19 0.00 -0.41 0.00 0.00 54.97 53.86 3dv0 s GLU 93 Cb -0.10 -2.12 1.22 0.00 -1.78 0.00 0.00 34.13 31.34 3dv0 s GLU 93 CO 0.43 0.37 2.00 -0.22 -0.49 0.00 0.00 175.26 177.36 3dv0 h LYS 94 N 2.09 0.18 0.00 1.61 3.64 -1.99 -0.97 116.57 121.13 3dv0 h LYS 94 Ca -0.44 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 3dv0 h LYS 94 Cb 1.24 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3dv0 h LYS 94 CO 0.59 0.12 -0.08 1.05 -2.27 0.00 0.00 179.45 178.86 3dv0 h GLU 95 N 0.19 0.00 -7.05 1.90 4.11 -1.95 -3.42 114.58 108.36 3dv0 h GLU 95 Ca 0.24 0.00 -0.52 0.00 0.07 0.00 0.00 59.36 59.15 3dv0 h GLU 95 Cb 0.69 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.03 3dv0 h GLU 95 CO -0.04 0.08 0.49 -0.51 0.07 0.00 0.00 179.01 179.10 3dv0 s ASP 96 N -5.85 5.74 -0.18 3.06 1.01 -0.37 -4.74 116.67 115.34 3dv0 s ASP 96 Ca -0.00 2.36 -0.06 0.00 0.71 0.00 0.00 52.55 55.56 3dv0 s ASP 96 Cb 0.10 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 3dv0 s ASP 96 CO 0.56 -1.22 0.03 0.12 0.21 0.00 0.00 175.17 174.87 3dv0 s PHE 97 N -1.57 3.17 -0.12 4.23 2.19 -0.21 -4.58 117.98 121.09 3dv0 s PHE 97 Ca 0.70 -0.07 -0.01 0.00 0.33 0.00 0.00 56.93 57.88 3dv0 s PHE 97 Cb -0.30 -2.05 -0.02 0.00 -1.31 0.00 0.00 43.02 39.34 3dv0 s PHE 97 CO 0.35 0.07 -0.08 0.42 1.83 0.00 0.00 175.22 177.80 3dv0 s ILE 98 N 0.42 3.54 -0.49 3.12 1.01 -0.07 -0.26 121.20 128.47 3dv0 s ILE 98 Ca 0.01 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.19 3dv0 s ILE 98 Cb -0.13 -2.50 0.13 0.00 0.01 0.00 0.00 42.46 39.97 3dv0 s ILE 98 CO 0.01 0.54 0.25 -0.76 0.00 0.00 0.00 174.94 174.98 3dv0 s LEU 99 N -0.01 3.83 0.88 2.97 1.02 0.12 -2.67 118.68 124.82 3dv0 s LEU 99 Ca -0.01 -2.88 -0.12 0.00 0.02 0.00 0.00 54.13 51.14 3dv0 s LEU 99 Cb -0.14 -1.46 0.12 0.00 0.02 0.00 0.00 46.19 44.73 3dv0 s LEU 99 CO 0.03 -0.24 1.11 -2.16 0.02 0.00 0.00 176.35 175.11 3dv0 s PRO 100 N -0.08 1.39 0.49 1.29 0.04 -1.26 -3.17 135.00 133.69 3dv0 s PRO 100 Ca 0.17 0.55 0.07 0.00 0.04 0.00 0.00 61.00 61.83 3dv0 s PRO 100 Cb -0.25 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.46 3dv0 s PRO 100 CO -0.00 -2.08 0.46 0.20 0.04 0.00 0.00 177.00 175.62 3dv0 s GLY 101 N -3.78 2.15 0.35 0.56 0.00 -1.26 -1.45 107.32 103.89 3dv0 s GLY 101 Ca 0.63 -1.71 0.18 0.00 0.00 0.00 0.00 44.72 43.82 3dv0 s GLY 101 CO 0.55 -1.78 1.48 0.10 0.00 0.00 0.00 173.10 173.45 3dv0 h TYR 102 N 0.77 0.00 -0.01 1.90 -0.00 -1.70 -0.54 116.97 117.39 3dv0 h TYR 102 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.35 3dv0 h TYR 102 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.01 3dv0 h TYR 102 CO 0.66 0.00 -0.15 -2.13 -0.00 0.00 0.00 178.16 176.54 3dv0 n ARG 103 N -2.19 1.46 -1.64 0.10 0.63 -1.26 -4.56 116.66 109.20 3dv0 n ARG 103 Ca -0.01 -1.08 -0.36 0.00 -0.92 0.00 0.00 57.85 55.48 3dv0 n ARG 103 Cb 0.23 -1.26 0.06 0.00 0.45 0.00 0.00 32.46 31.94 3dv0 n ARG 103 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3dv0 n ASP 104 N 0.35 7.32 -0.13 6.15 8.00 -0.21 -4.61 116.55 133.42 3dv0 n ASP 104 Ca 0.07 -3.80 -0.11 0.00 0.71 0.00 0.00 54.79 51.66 3dv0 n ASP 104 Cb 0.34 -0.94 -0.02 0.00 -0.02 0.00 0.00 41.12 40.48 3dv0 n ASP 104 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3dv0 h VAL 105 N 1.51 1.27 -0.54 2.53 2.07 -1.83 -3.22 116.25 118.04 3dv0 h VAL 105 Ca 0.56 -1.07 0.11 0.00 0.82 0.00 0.00 66.70 67.12 3dv0 h VAL 105 Cb 0.58 1.21 -0.11 0.00 -1.52 0.00 0.00 31.29 31.45 3dv0 h VAL 105 CO 1.45 0.36 -0.20 -0.65 0.02 0.00 0.00 177.57 178.55 3dv0 h PRO 106 N 0.50 -0.06 -0.28 1.57 0.11 -1.98 0.60 132.00 132.45 3dv0 h PRO 106 Ca 0.10 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.27 3dv0 h PRO 106 Cb 0.53 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.59 3dv0 h PRO 106 CO 0.03 -0.04 -0.09 1.96 -0.21 0.00 0.00 178.00 179.64 3dv0 h GLN 107 N -0.07 -0.03 0.00 1.05 7.50 -1.85 0.29 115.11 122.01 3dv0 h GLN 107 Ca 0.25 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.37 3dv0 h GLN 107 Cb 0.46 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.99 3dv0 h GLN 107 CO -0.59 -0.02 -0.19 -0.84 -1.50 0.00 0.00 178.83 175.69 3dv0 h ILE 108 N -0.03 0.48 -0.02 2.54 3.07 -1.42 -1.85 117.51 120.28 3dv0 h ILE 108 Ca 0.14 -1.01 -0.01 0.00 1.55 0.00 0.00 64.86 65.53 3dv0 h ILE 108 Cb 0.24 1.71 -0.00 0.00 -0.27 0.00 0.00 36.82 38.50 3dv0 h ILE 108 CO -0.31 0.19 -0.01 0.40 -1.05 0.00 0.00 178.15 177.36 3dv0 h ILE 109 N 0.00 1.37 0.00 0.16 2.04 0.51 -1.46 117.51 120.13 3dv0 h ILE 109 Ca -0.00 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.75 3dv0 h ILE 109 Cb 0.70 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 3dv0 h ILE 109 CO 0.02 0.29 0.00 -0.50 0.00 0.00 0.00 178.15 177.97 3dv0 h TRP 110 N -0.41 0.00 -0.00 1.37 4.06 -0.85 -2.10 115.95 118.01 3dv0 h TRP 110 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3dv0 h TRP 110 Cb 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.64 3dv0 h TRP 110 CO 0.09 0.00 -0.14 1.58 -3.56 0.00 0.00 178.44 176.41 3dv0 n HIS 111 N -2.76 0.00 0.00 0.49 -0.00 -0.71 -4.89 115.22 107.35 3dv0 n HIS 111 Ca 0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.19 3dv0 n HIS 111 Cb 0.24 -0.19 0.00 0.00 -0.12 0.00 0.00 29.99 29.92 3dv0 n HIS 111 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3dv0 n GLY 112 N 1.30 0.89 3.68 1.57 0.00 -0.80 -4.74 105.19 107.09 3dv0 n GLY 112 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 3dv0 n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dv0 s LEU 113 N 0.00 4.24 0.39 0.99 2.96 -0.56 -4.88 118.68 121.82 3dv0 s LEU 113 Ca 0.00 1.77 -0.26 0.00 -0.22 0.00 0.00 54.13 55.41 3dv0 s LEU 113 Cb 0.00 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 43.03 3dv0 s LEU 113 CO 0.00 -0.66 1.23 -2.65 -1.32 0.00 0.00 176.35 172.95 3dv0 n PRO 114 N 5.79 1.89 -0.25 0.98 -0.02 -1.26 -4.43 135.00 137.70 3dv0 n PRO 114 Ca 0.12 0.67 0.01 0.00 -2.02 0.00 0.00 63.50 62.28 3dv0 n PRO 114 Cb 0.46 -2.30 0.14 0.00 -0.02 0.00 0.00 33.50 31.78 3dv0 n PRO 114 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dv0 h LEU 115 N 2.16 0.49 -1.90 2.45 5.85 -1.93 -1.95 115.31 120.48 3dv0 h LEU 115 Ca -0.46 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 3dv0 h LEU 115 Cb 1.30 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 3dv0 h LEU 115 CO 0.60 0.29 -0.12 0.10 -0.34 0.00 0.00 178.44 178.97 3dv0 h TYR 116 N 0.63 0.00 0.00 1.25 -0.00 -1.90 -0.69 116.97 116.26 3dv0 h TYR 116 Ca 0.35 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.91 3dv0 h TYR 116 Cb 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.06 3dv0 h TYR 116 CO -0.10 0.12 -0.83 1.96 -0.00 0.00 0.00 178.16 179.31 3dv0 h GLN 117 N 0.00 0.00 -0.47 0.10 4.20 -1.69 -0.68 115.11 116.57 3dv0 h GLN 117 Ca -0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 3dv0 h GLN 117 Cb 0.24 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 3dv0 h GLN 117 CO 0.02 0.83 -0.05 0.00 -0.67 0.00 0.00 178.83 178.96 3dv0 h ALA 118 N 1.17 1.03 -0.16 3.87 0.00 -0.78 0.64 119.26 125.02 3dv0 h ALA 118 Ca -0.01 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 3dv0 h ALA 118 Cb 1.50 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 3dv0 h ALA 118 CO 0.11 0.59 -0.61 0.74 0.00 0.00 0.00 179.25 180.08 3dv0 h PHE 119 N 0.75 0.72 -0.14 0.00 0.04 -1.10 -2.63 116.94 114.58 3dv0 h PHE 119 Ca 0.14 -0.27 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 3dv0 h PHE 119 Cb 0.52 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 3dv0 h PHE 119 CO 0.03 1.02 -0.11 -0.07 -0.60 0.00 0.00 178.31 178.58 3dv0 h LEU 120 N 0.42 0.20 -0.62 1.54 3.38 -0.59 -1.15 115.31 118.49 3dv0 h LEU 120 Ca -0.01 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3dv0 h LEU 120 Cb 1.17 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 3dv0 h LEU 120 CO 0.11 0.34 0.27 0.15 0.09 0.00 0.00 178.44 179.40 3dv0 h PHE 121 N 0.21 0.92 -0.34 1.13 3.57 -0.53 -1.17 116.94 120.73 3dv0 h PHE 121 Ca 0.04 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 3dv0 h PHE 121 Cb 0.33 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 3dv0 h PHE 121 CO 0.00 0.72 0.13 1.03 -2.23 0.00 0.00 178.31 177.96 3dv0 h SER 122 N 0.86 0.48 0.34 0.41 0.87 -1.04 -2.78 113.55 112.68 3dv0 h SER 122 Ca 0.21 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 3dv0 h SER 122 Cb 0.17 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 3dv0 h SER 122 CO -0.02 0.53 -0.11 0.03 -0.53 0.00 0.00 176.83 176.73 3dv0 h ARG 123 N 0.40 0.00 -2.03 2.24 3.08 -0.97 -2.54 114.38 114.56 3dv0 h ARG 123 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3dv0 h ARG 123 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3dv0 h ARG 123 CO -0.01 0.11 0.00 0.41 -1.07 0.00 0.00 179.97 179.41 3dv0 n GLY 124 N -0.74 0.39 2.83 0.04 0.00 -0.49 -4.83 105.19 102.39 3dv0 n GLY 124 Ca -0.02 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 3dv0 n GLY 124 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3dv0 s HIS 125 N -2.68 0.27 0.35 1.61 5.04 -0.91 -5.05 115.29 113.92 3dv0 s HIS 125 Ca 0.00 0.00 0.09 0.00 -1.54 0.00 0.00 55.06 53.61 3dv0 s HIS 125 Cb 0.00 -0.34 0.81 0.00 0.04 0.00 0.00 32.58 33.09 3dv0 s HIS 125 CO 0.00 -0.10 1.86 0.27 -2.34 0.00 0.00 174.74 174.43 3dv0 h PHE 126 N 7.02 0.84 0.00 3.88 -5.15 -1.98 0.03 116.94 121.57 3dv0 h PHE 126 Ca -0.40 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.39 3dv0 h PHE 126 Cb 1.15 -0.26 0.00 0.00 0.22 0.00 0.00 35.95 37.05 3dv0 h PHE 126 CO 0.49 0.30 0.00 1.25 -2.00 0.00 0.00 178.31 178.35 3dv0 h HIS 127 N 0.70 0.00 0.00 6.09 2.76 -1.97 -0.20 115.15 122.53 3dv0 h HIS 127 Ca 0.46 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.60 3dv0 h HIS 127 Cb 0.74 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.69 3dv0 h HIS 127 CO -0.00 0.00 -0.15 0.78 -1.30 0.00 0.00 177.93 177.26 3dv0 h GLY 128 N 0.41 0.00 -1.88 5.26 0.00 -1.21 -3.00 103.07 102.65 3dv0 h GLY 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dv0 h GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 3dv0 n ASN 129 N -3.43 3.29 -4.23 0.19 3.02 -0.09 -4.58 115.26 109.44 3dv0 n ASN 129 Ca -0.01 -1.96 -0.43 0.00 -0.03 0.00 0.00 54.58 52.15 3dv0 n ASN 129 Cb 0.33 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 3dv0 n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dv0 n GLN 130 N 1.04 3.31 -1.66 3.52 6.02 -1.14 -4.84 117.38 123.64 3dv0 n GLN 130 Ca 0.17 -3.43 -0.45 0.00 -0.01 0.00 0.00 57.00 53.28 3dv0 n GLN 130 Cb 0.51 -3.16 -0.02 0.00 1.02 0.00 0.00 30.24 28.58 3dv0 n GLN 130 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3dv0 n ILE 131 N 4.79 1.26 -1.82 5.09 -0.00 -1.26 -4.89 119.36 122.54 3dv0 n ILE 131 Ca 0.43 -0.32 -0.41 0.00 -0.00 0.00 0.00 62.75 62.45 3dv0 n ILE 131 Cb 0.41 -1.41 -0.00 0.00 -0.00 0.00 0.00 39.64 38.64 3dv0 n ILE 131 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 3dv0 s PRO 132 N -0.82 4.12 0.39 0.38 0.02 -1.26 -4.90 135.00 132.93 3dv0 s PRO 132 Ca 0.65 2.56 -0.27 0.00 0.02 0.00 0.00 61.00 63.96 3dv0 s PRO 132 Cb -0.65 -2.97 -0.11 0.00 0.02 0.00 0.00 34.50 30.79 3dv0 s PRO 132 CO 0.53 -0.52 1.41 0.39 -0.33 0.00 0.00 177.00 178.48 3dv0 n GLU 133 N 0.55 2.38 0.00 5.54 1.02 -1.26 -1.41 120.64 127.46 3dv0 n GLU 133 Ca 0.01 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 3dv0 n GLU 133 Cb 0.39 -2.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.26 3dv0 n GLU 133 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dv0 n GLY 134 N 0.59 3.11 3.55 0.62 0.00 -1.26 -4.99 105.19 106.81 3dv0 n GLY 134 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3dv0 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dv0 s VAL 135 N -2.30 4.61 -1.33 1.61 1.01 -0.50 -4.96 120.40 118.53 3dv0 s VAL 135 Ca 0.00 0.55 -0.14 0.00 0.00 0.00 0.00 61.98 62.39 3dv0 s VAL 135 Cb 0.00 -4.34 0.10 0.00 0.00 0.00 0.00 36.38 32.13 3dv0 s VAL 135 CO 0.00 -0.73 1.86 0.59 0.00 0.00 0.00 175.10 176.82 3dv0 n ASN 136 N 6.82 4.69 -4.02 3.32 3.02 -1.26 -4.74 115.26 123.09 3dv0 n ASN 136 Ca 0.03 -2.94 -0.09 0.00 -0.03 0.00 0.00 54.58 51.55 3dv0 n ASN 136 Cb 0.48 -1.64 -0.08 0.00 -0.61 0.00 0.00 39.78 37.93 3dv0 n ASN 136 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3dv0 s VAL 137 N 2.73 0.10 0.34 2.41 -7.23 -1.26 -0.90 120.40 116.59 3dv0 s VAL 137 Ca 0.47 -1.56 0.10 0.00 -1.81 0.00 0.00 61.98 59.18 3dv0 s VAL 137 Cb 0.07 -1.82 -0.06 0.00 0.56 0.00 0.00 36.38 35.13 3dv0 s VAL 137 CO 0.00 -0.45 -0.11 -0.76 -0.31 0.00 0.00 175.10 173.47 3dv0 s LEU 138 N -2.98 2.72 0.63 1.32 1.43 -1.09 -4.95 118.68 115.75 3dv0 s LEU 138 Ca 0.17 -1.18 -0.16 0.00 -1.03 0.00 0.00 54.13 51.93 3dv0 s LEU 138 Cb 0.05 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 3dv0 s LEU 138 CO -0.02 -0.18 1.13 -2.84 0.23 0.00 0.00 176.35 174.67 3dv0 s PRO 139 N -3.60 2.94 0.16 1.29 0.02 -1.26 -4.63 135.00 129.92 3dv0 s PRO 139 Ca 0.32 1.50 -0.34 0.00 0.02 0.00 0.00 61.00 62.50 3dv0 s PRO 139 Cb 0.02 -1.96 -0.15 0.00 0.02 0.00 0.00 34.50 32.42 3dv0 s PRO 139 CO 0.16 -1.16 1.33 -2.30 -0.33 0.00 0.00 177.00 174.70 3dv0 n PRO 140 N -2.06 1.48 -2.92 5.54 -0.02 -1.26 -4.72 135.00 131.04 3dv0 n PRO 140 Ca 0.11 0.53 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 3dv0 n PRO 140 Cb 0.51 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.81 3dv0 n PRO 140 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3dv0 s GLN 141 N 0.09 4.37 -0.01 -0.52 2.00 -0.53 -4.70 119.66 120.36 3dv0 s GLN 141 Ca 0.77 1.02 0.09 0.00 -2.00 0.00 0.00 55.36 55.24 3dv0 s GLN 141 Cb -0.82 -3.52 -0.23 0.00 0.80 0.00 0.00 33.01 29.24 3dv0 s GLN 141 CO 0.48 -0.17 0.78 0.97 -0.50 0.00 0.00 175.29 176.85 3dv0 h ILE 142 N 5.00 1.02 -2.31 -2.34 6.09 -1.90 -2.33 117.51 120.73 3dv0 h ILE 142 Ca -0.35 -2.82 -0.57 0.00 -1.37 0.00 0.00 64.86 59.75 3dv0 h ILE 142 Cb 1.16 2.53 -0.10 0.00 0.47 0.00 0.00 36.82 40.88 3dv0 h ILE 142 CO 0.80 0.62 0.99 -0.63 -3.07 0.00 0.00 178.15 176.86 3dv0 s ILE 143 N -2.62 3.88 -0.33 2.19 -1.09 -1.26 -4.94 121.20 117.03 3dv0 s ILE 143 Ca -0.05 0.10 -0.38 0.00 -2.23 0.00 0.00 60.65 58.10 3dv0 s ILE 143 Cb 0.08 -4.88 -0.14 0.00 -1.58 0.00 0.00 42.46 35.94 3dv0 s ILE 143 CO 0.82 -1.78 2.03 -0.38 -1.23 0.00 0.00 174.94 174.41 3dv0 n ILE 144 N 6.31 0.22 0.00 2.92 5.41 -1.26 -1.32 119.36 131.64 3dv0 n ILE 144 Ca 0.05 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.64 3dv0 n ILE 144 Cb 0.48 -1.38 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 3dv0 n ILE 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dv0 n GLY 145 N 5.85 1.72 0.25 7.39 0.00 -1.26 -4.94 105.19 114.20 3dv0 n GLY 145 Ca 0.38 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.40 3dv0 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dv0 h ALA 146 N 0.00 1.40 0.00 4.61 0.00 -1.55 -2.49 119.26 121.22 3dv0 h ALA 146 Ca 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3dv0 h ALA 146 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3dv0 h ALA 146 CO 0.00 0.42 -0.08 -0.56 0.00 0.00 0.00 179.25 179.02 3dv0 h GLN 147 N 0.37 0.00 0.10 0.00 -0.00 -1.92 -2.64 115.11 111.02 3dv0 h GLN 147 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.72 3dv0 h GLN 147 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.87 3dv0 h GLN 147 CO 0.02 0.08 -0.05 1.88 -0.00 0.00 0.00 178.83 180.77 3dv0 h TYR 148 N 0.00 -0.12 0.00 0.06 -1.99 -1.73 -0.17 116.97 113.02 3dv0 h TYR 148 Ca -0.00 -0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 3dv0 h TYR 148 Cb 0.29 0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.06 3dv0 h TYR 148 CO 0.00 0.35 -0.30 -0.84 -0.00 0.00 0.00 178.16 177.37 3dv0 h ILE 149 N -0.68 0.95 -0.19 -2.88 3.07 -1.63 -2.43 117.51 113.71 3dv0 h ILE 149 Ca -0.01 -1.15 -0.18 0.00 1.55 0.00 0.00 64.86 65.06 3dv0 h ILE 149 Cb 0.53 1.67 -0.00 0.00 -0.27 0.00 0.00 36.82 38.76 3dv0 h ILE 149 CO 0.02 0.30 -0.61 1.56 -1.05 0.00 0.00 178.15 178.37 3dv0 h GLN 150 N 0.00 0.66 -0.69 0.16 4.20 -1.47 -3.15 115.11 114.82 3dv0 h GLN 150 Ca -0.00 -0.46 0.03 0.00 0.06 0.00 0.00 58.65 58.28 3dv0 h GLN 150 Cb 0.65 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.46 3dv0 h GLN 150 CO 0.04 1.08 0.44 0.00 -0.67 0.00 0.00 178.83 179.71 3dv0 h ALA 151 N 0.82 0.90 -0.95 3.87 0.00 -0.55 -1.21 119.26 122.14 3dv0 h ALA 151 Ca -0.01 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.97 3dv0 h ALA 151 Cb 1.20 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 3dv0 h ALA 151 CO 0.12 0.22 0.59 0.00 0.00 0.00 0.00 179.25 180.19 3dv0 h ALA 152 N 1.29 1.36 -0.10 0.00 0.00 -1.45 -0.44 119.26 119.93 3dv0 h ALA 152 Ca 0.27 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3dv0 h ALA 152 Cb -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3dv0 h ALA 152 CO -0.10 0.27 0.01 0.78 0.00 0.00 0.00 179.25 180.22 3dv0 h GLY 153 N 1.01 0.17 0.40 0.00 0.00 -1.25 -0.85 103.07 102.55 3dv0 h GLY 153 Ca 0.44 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.72 3dv0 h GLY 153 CO -0.22 0.11 0.02 -2.08 0.00 0.00 0.00 176.54 174.37 3dv0 h VAL 154 N -0.08 0.73 0.14 4.60 2.07 -0.68 0.16 116.25 123.18 3dv0 h VAL 154 Ca 0.03 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.51 3dv0 h VAL 154 Cb 0.30 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3dv0 h VAL 154 CO 0.00 0.02 -0.17 0.00 0.02 0.00 0.00 177.57 177.45 3dv0 h ALA 155 N 1.33 -0.31 -0.92 1.67 0.00 -0.96 -0.09 119.26 119.98 3dv0 h ALA 155 Ca 0.19 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.18 3dv0 h ALA 155 Cb 0.26 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 3dv0 h ALA 155 CO -0.30 -0.70 0.59 1.25 0.00 0.00 0.00 179.25 180.08 3dv0 h LEU 156 N -0.35 0.80 -0.56 0.00 5.85 -0.64 -0.46 115.31 119.95 3dv0 h LEU 156 Ca 0.01 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3dv0 h LEU 156 Cb 0.35 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 3dv0 h LEU 156 CO -0.07 0.44 0.32 1.23 -0.34 0.00 0.00 178.44 180.02 3dv0 h GLY 157 N 0.86 0.83 1.01 3.75 0.00 0.42 0.23 103.07 110.17 3dv0 h GLY 157 Ca 0.45 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 3dv0 h GLY 157 CO -0.21 0.35 0.05 1.41 0.00 0.00 0.00 176.54 178.14 3dv0 h LEU 158 N 0.75 0.86 -0.04 3.11 3.38 0.27 -2.00 115.31 121.64 3dv0 h LEU 158 Ca 0.20 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3dv0 h LEU 158 Cb 0.03 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 3dv0 h LEU 158 CO -0.03 0.93 0.02 0.50 0.09 0.00 0.00 178.44 179.94 3dv0 h LYS 159 N 0.76 0.04 -0.85 1.13 3.64 -0.92 -1.37 116.57 119.01 3dv0 h LYS 159 Ca 0.15 -0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.64 3dv0 h LYS 159 Cb 0.46 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.21 3dv0 h LYS 159 CO 0.02 0.03 0.55 1.98 -2.27 0.00 0.00 179.45 179.75 3dv0 h MET 160 N 0.04 0.75 -0.19 1.90 4.05 -0.74 0.16 114.93 120.90 3dv0 h MET 160 Ca 0.02 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 3dv0 h MET 160 Cb 0.00 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 30.63 3dv0 h MET 160 CO -0.01 0.49 0.00 0.54 0.23 0.00 0.00 176.91 178.16 3dv0 n ARG 161 N -4.53 1.76 -1.20 0.39 1.74 -0.77 -4.92 116.66 109.13 3dv0 n ARG 161 Ca 0.15 -1.15 -0.07 0.00 -0.77 0.00 0.00 57.85 56.01 3dv0 n ARG 161 Cb 0.35 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.37 3dv0 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dv0 n GLY 162 N 1.14 0.82 3.75 -0.13 0.00 0.56 -4.98 105.19 106.35 3dv0 n GLY 162 Ca 0.16 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3dv0 n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dv0 s LYS 163 N -2.26 4.53 -1.31 1.61 1.02 -0.67 -4.93 119.74 117.73 3dv0 s LYS 163 Ca 0.00 1.89 -0.08 0.00 0.02 0.00 0.00 55.97 57.80 3dv0 s LYS 163 Cb 0.00 -3.21 0.14 0.00 -0.52 0.00 0.00 37.83 34.25 3dv0 s LYS 163 CO 0.00 0.00 2.11 1.63 -0.92 0.00 0.00 175.35 178.18 3dv0 n LYS 164 N 1.91 4.04 -4.30 1.68 4.01 -1.26 -4.62 118.16 119.61 3dv0 n LYS 164 Ca 0.02 -3.47 -0.20 0.00 -0.51 0.00 0.00 58.31 54.15 3dv0 n LYS 164 Cb 0.44 -2.80 -0.08 0.00 -0.51 0.00 0.00 35.03 32.09 3dv0 n LYS 164 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3dv0 s ALA 165 N -0.24 1.94 0.33 7.82 0.00 -1.26 -4.97 121.76 125.38 3dv0 s ALA 165 Ca 0.46 -1.97 0.03 0.00 0.00 0.00 0.00 51.96 50.49 3dv0 s ALA 165 Cb 0.14 1.40 -0.04 0.00 0.00 0.00 0.00 23.12 24.62 3dv0 s ALA 165 CO -0.04 -0.63 0.12 0.14 0.00 0.00 0.00 175.76 175.36 3dv0 s VAL 166 N -3.46 0.61 -0.15 0.00 -7.23 -1.26 -4.75 120.40 104.17 3dv0 s VAL 166 Ca 0.39 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.58 3dv0 s VAL 166 Cb 0.03 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.44 3dv0 s VAL 166 CO 0.26 0.00 -0.21 0.00 -0.31 0.00 0.00 175.10 174.84 3dv0 s ALA 167 N -3.44 2.20 -0.08 1.32 0.00 -0.72 -1.05 121.76 119.99 3dv0 s ALA 167 Ca 0.32 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 51.25 3dv0 s ALA 167 Cb 0.05 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 3dv0 s ALA 167 CO 0.16 -0.11 -0.21 -1.50 0.00 0.00 0.00 175.76 174.10 3dv0 s ILE 168 N 0.94 2.39 0.05 0.00 2.07 0.64 -0.59 121.20 126.70 3dv0 s ILE 168 Ca -0.04 -0.93 0.01 0.00 -1.41 0.00 0.00 60.65 58.27 3dv0 s ILE 168 Cb -0.15 -1.91 -0.03 0.00 0.13 0.00 0.00 42.46 40.50 3dv0 s ILE 168 CO -0.04 0.56 -0.05 0.28 -1.91 0.00 0.00 174.94 173.78 3dv0 s THR 169 N -0.04 0.38 0.12 4.00 -1.32 -0.99 -0.70 115.64 117.08 3dv0 s THR 169 Ca -0.06 -1.32 0.06 0.00 -1.21 0.00 0.00 61.69 59.16 3dv0 s THR 169 Cb -0.15 -0.87 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 3dv0 s THR 169 CO 0.05 -0.62 -0.16 -0.31 -2.21 0.00 0.00 174.62 171.37 3dv0 s TYR 170 N -2.29 1.49 0.21 9.09 1.51 -1.19 -1.49 117.35 124.68 3dv0 s TYR 170 Ca -0.05 -0.51 -0.19 0.00 -1.01 0.00 0.00 57.07 55.32 3dv0 s TYR 170 Cb -0.04 -0.79 0.03 0.00 -0.11 0.00 0.00 41.96 41.05 3dv0 s TYR 170 CO -0.03 0.17 0.57 -0.08 -1.11 0.00 0.00 175.55 175.07 3dv0 s THR 171 N -1.84 0.02 0.15 -0.71 -1.32 -1.02 -4.12 115.64 106.79 3dv0 s THR 171 Ca 0.08 -0.75 0.00 0.00 -1.21 0.00 0.00 61.69 59.81 3dv0 s THR 171 Cb -0.07 -1.62 0.03 0.00 -1.51 0.00 0.00 72.50 69.33 3dv0 s THR 171 CO 0.04 -0.07 0.21 0.61 -2.21 0.00 0.00 174.62 173.19 3dv0 n GLY 172 N -0.37 0.90 0.24 6.08 0.00 -1.26 -0.91 105.19 109.87 3dv0 n GLY 172 Ca -0.09 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.84 3dv0 n GLY 172 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3dv0 h ASP 173 N -0.11 0.78 -0.06 1.61 2.03 -1.78 -2.84 116.42 116.06 3dv0 h ASP 173 Ca -0.07 -0.29 -0.06 0.00 -0.73 0.00 0.00 57.03 55.89 3dv0 h ASP 173 Cb 0.26 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.53 3dv0 h ASP 173 CO 0.08 0.88 -0.12 1.23 -1.03 0.00 0.00 179.24 180.28 3dv0 h GLY 174 N 0.67 0.38 2.00 7.15 0.00 -1.91 -2.50 103.07 108.86 3dv0 h GLY 174 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.22 3dv0 h GLY 174 CO 0.02 0.23 0.00 -1.33 0.00 0.00 0.00 176.54 175.46 3dv0 h GLY 175 N 0.83 0.00 1.44 4.60 0.00 -1.88 -1.84 103.07 106.22 3dv0 h GLY 175 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3dv0 h GLY 175 CO 0.02 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.26 3dv0 n THR 176 N -3.08 0.42 1.07 4.70 -2.24 -0.94 -2.21 114.28 111.99 3dv0 n THR 176 Ca -0.02 0.10 0.12 0.00 -2.27 0.00 0.00 64.05 61.98 3dv0 n THR 176 Cb 0.13 -0.84 0.14 0.00 -2.10 0.00 0.00 70.33 67.66 3dv0 n THR 176 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dv0 n SER 177 N -1.22 1.15 -4.79 3.42 7.64 -0.69 -4.83 113.62 114.30 3dv0 n SER 177 Ca 0.09 -0.92 -0.36 0.00 1.01 0.00 0.00 58.87 58.68 3dv0 n SER 177 Cb 0.11 0.45 -0.05 0.00 -1.01 0.00 0.00 64.21 63.71 3dv0 n SER 177 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3dv0 s GLN 178 N -2.73 4.34 0.27 1.43 -1.52 -0.94 -4.97 119.66 115.54 3dv0 s GLN 178 Ca 0.16 1.40 -0.02 0.00 -1.95 0.00 0.00 55.36 54.96 3dv0 s GLN 178 Cb 0.18 -2.61 0.36 0.00 -0.22 0.00 0.00 33.01 30.72 3dv0 s GLN 178 CO 0.66 0.03 1.78 0.78 -0.25 0.00 0.00 175.29 178.29 3dv0 h GLY 179 N 2.70 0.86 2.00 3.09 0.00 -1.92 -1.91 103.07 107.90 3dv0 h GLY 179 Ca -0.48 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.27 3dv0 h GLY 179 CO 0.63 0.51 -0.18 -0.55 0.00 0.00 0.00 176.54 176.95 3dv0 h ASP 180 N 0.76 0.00 -0.03 0.19 3.32 -1.92 0.83 116.42 119.56 3dv0 h ASP 180 Ca 0.15 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 3dv0 h ASP 180 Cb 0.40 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 3dv0 h ASP 180 CO 0.01 0.18 0.01 0.15 -1.72 0.00 0.00 179.24 177.87 3dv0 h PHE 181 N 0.00 0.05 -0.18 4.55 3.57 -1.52 -1.26 116.94 122.15 3dv0 h PHE 181 Ca -0.00 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 3dv0 h PHE 181 Cb 0.39 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 3dv0 h PHE 181 CO 0.00 0.19 -0.16 -0.92 -2.23 0.00 0.00 178.31 175.20 3dv0 h TYR 182 N -0.11 0.51 -0.54 0.41 3.20 -1.29 -3.07 116.97 116.08 3dv0 h TYR 182 Ca 0.01 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 3dv0 h TYR 182 Cb 0.17 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 3dv0 h TYR 182 CO -0.02 0.78 0.31 0.93 -1.64 0.00 0.00 178.16 178.52 3dv0 h GLU 183 N 0.09 0.73 -0.43 1.82 5.08 -0.86 -1.53 114.58 119.49 3dv0 h GLU 183 Ca 0.03 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3dv0 h GLU 183 Cb 0.68 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 3dv0 h GLU 183 CO 0.04 0.53 0.13 0.78 -1.00 0.00 0.00 179.01 179.49 3dv0 h GLY 184 N 0.80 0.72 1.96 -3.84 0.00 -1.19 -1.30 103.07 100.22 3dv0 h GLY 184 Ca 0.19 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 3dv0 h GLY 184 CO -0.03 0.40 -0.54 0.16 0.00 0.00 0.00 176.54 176.53 3dv0 h ILE 185 N 0.55 0.86 -0.09 2.60 3.07 -1.42 -2.76 117.51 120.33 3dv0 h ILE 185 Ca 0.14 -2.23 -0.20 0.00 1.55 0.00 0.00 64.86 64.12 3dv0 h ILE 185 Cb 0.27 2.42 -0.00 0.00 -0.27 0.00 0.00 36.82 39.24 3dv0 h ILE 185 CO -0.00 0.49 -0.76 -1.13 -1.05 0.00 0.00 178.15 175.70 3dv0 h ASN 186 N 0.00 0.58 0.15 2.16 -1.24 -1.18 -2.07 115.58 113.98 3dv0 h ASN 186 Ca -0.01 -0.39 -0.01 0.00 0.71 0.00 0.00 56.30 56.61 3dv0 h ASN 186 Cb 1.40 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 40.28 3dv0 h ASN 186 CO 0.07 1.14 -0.07 -0.26 -1.29 0.00 0.00 177.43 177.01 3dv0 h PHE 187 N 0.32 -0.19 -0.56 0.67 -1.00 -1.28 0.89 116.94 115.80 3dv0 h PHE 187 Ca -0.04 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.82 3dv0 h PHE 187 Cb 1.35 0.06 -0.07 0.00 3.61 0.00 0.00 35.95 40.90 3dv0 h PHE 187 CO 0.05 0.19 0.18 0.00 -1.61 0.00 0.00 178.31 177.12 3dv0 h ALA 188 N 0.13 0.69 -0.27 2.45 0.00 -1.55 0.32 119.26 121.02 3dv0 h ALA 188 Ca -0.02 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dv0 h ALA 188 Cb 0.46 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3dv0 h ALA 188 CO 0.03 -0.23 0.08 0.78 0.00 0.00 0.00 179.25 179.91 3dv0 h GLY 189 N 0.34 0.46 1.79 0.00 0.00 -1.37 0.51 103.07 104.80 3dv0 h GLY 189 Ca 0.28 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dv0 h GLY 189 CO -0.31 0.26 0.13 0.00 0.00 0.00 0.00 176.54 176.62 3dv0 h ALA 190 N 0.91 1.82 -0.15 3.60 0.00 0.43 -0.87 119.26 125.00 3dv0 h ALA 190 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dv0 h ALA 190 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3dv0 h ALA 190 CO -0.00 0.16 0.00 1.19 0.00 0.00 0.00 179.25 180.59 3dv0 n PHE 191 N -4.49 0.18 -3.99 0.00 3.72 1.00 -4.95 117.46 108.93 3dv0 n PHE 191 Ca 0.00 -0.09 -0.31 0.00 -0.05 0.00 0.00 57.45 57.01 3dv0 n PHE 191 Cb 0.09 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.63 3dv0 n PHE 191 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3dv0 n LYS 192 N 1.07 -4.58 -3.14 -1.08 4.81 0.15 -4.92 118.16 110.47 3dv0 n LYS 192 Ca 0.17 0.52 -0.36 0.00 -0.87 0.00 0.00 58.31 57.76 3dv0 n LYS 192 Cb 0.53 -5.25 -0.06 0.00 0.02 0.00 0.00 35.03 30.27 3dv0 n LYS 192 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3dv0 s ALA 193 N -3.40 3.44 -1.09 3.14 0.00 0.41 -4.19 121.76 120.07 3dv0 s ALA 193 Ca 0.55 0.12 -0.22 0.00 0.00 0.00 0.00 51.96 52.40 3dv0 s ALA 193 Cb -0.28 -2.77 -0.10 0.00 0.00 0.00 0.00 23.12 19.96 3dv0 s ALA 193 CO 0.86 0.35 1.93 -0.35 0.00 0.00 0.00 175.76 178.55 3dv0 n PRO 194 N 0.73 1.61 -4.48 0.00 -0.04 -1.26 -2.62 135.00 128.94 3dv0 n PRO 194 Ca -0.03 -2.35 -0.24 0.00 -0.04 0.00 0.00 63.50 60.85 3dv0 n PRO 194 Cb 0.51 -3.54 -0.13 0.00 -0.04 0.00 0.00 33.50 30.29 3dv0 n PRO 194 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dv0 s ALA 195 N 9.58 1.66 -0.23 0.55 0.00 -1.26 -1.76 121.76 130.30 3dv0 s ALA 195 Ca 0.66 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 51.56 3dv0 s ALA 195 Cb 0.03 -0.28 0.05 0.00 0.00 0.00 0.00 23.12 22.92 3dv0 s ALA 195 CO 0.13 0.35 -0.10 0.42 0.00 0.00 0.00 175.76 176.57 3dv0 s ILE 196 N -0.93 1.83 -0.26 0.00 1.01 0.25 -2.30 121.20 120.80 3dv0 s ILE 196 Ca 0.06 -1.30 -0.12 0.00 0.00 0.00 0.00 60.65 59.30 3dv0 s ILE 196 Cb -0.09 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 3dv0 s ILE 196 CO 0.02 0.04 0.21 -0.36 0.00 0.00 0.00 174.94 174.86 3dv0 s PHE 197 N 1.28 3.26 -0.05 3.97 0.08 -0.22 -2.36 117.98 123.94 3dv0 s PHE 197 Ca -0.05 0.21 0.02 0.00 0.12 0.00 0.00 56.93 57.23 3dv0 s PHE 197 Cb -0.18 -2.38 -0.03 0.00 -0.57 0.00 0.00 43.02 39.86 3dv0 s PHE 197 CO -0.07 -0.10 -0.08 0.08 -0.10 0.00 0.00 175.22 174.96 3dv0 s VAL 198 N 1.57 3.61 -0.17 -0.44 1.01 -0.56 -0.34 120.40 125.08 3dv0 s VAL 198 Ca 0.09 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.48 3dv0 s VAL 198 Cb -0.15 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.77 3dv0 s VAL 198 CO 0.09 0.54 -0.11 -0.69 0.00 0.00 0.00 175.10 174.93 3dv0 s VAL 199 N -0.85 1.56 -0.42 2.92 1.01 0.57 -2.43 120.40 122.77 3dv0 s VAL 199 Ca 0.13 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 3dv0 s VAL 199 Cb -0.11 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.71 3dv0 s VAL 199 CO 0.03 0.29 0.42 -1.10 0.00 0.00 0.00 175.10 174.74 3dv0 s GLN 200 N 1.46 3.11 -0.46 2.72 -0.21 -0.08 -0.64 119.66 125.55 3dv0 s GLN 200 Ca 0.02 -0.76 -0.19 0.00 0.02 0.00 0.00 55.36 54.45 3dv0 s GLN 200 Cb -0.15 -3.96 0.04 0.00 1.00 0.00 0.00 33.01 29.94 3dv0 s GLN 200 CO -0.09 -0.83 0.56 1.21 -2.12 0.00 0.00 175.29 174.02 3dv0 s ASN 201 N 1.80 6.23 -0.10 5.90 3.84 0.21 -2.75 114.94 130.07 3dv0 s ASN 201 Ca 0.12 -0.72 0.15 0.00 0.21 0.00 0.00 52.86 52.61 3dv0 s ASN 201 Cb -0.17 -2.27 0.49 0.00 -0.55 0.00 0.00 41.25 38.75 3dv0 s ASN 201 CO 0.13 -0.76 1.41 -0.46 -2.79 0.00 0.00 177.10 174.64 3dv0 n ASN 202 N 5.97 3.76 0.00 -4.21 0.23 -1.26 -0.64 115.26 119.11 3dv0 n ASN 202 Ca -0.06 -2.52 0.00 0.00 -0.53 0.00 0.00 54.58 51.47 3dv0 n ASN 202 Cb 0.46 -0.44 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 3dv0 n ASN 202 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3dv0 n ARG 203 N 0.23 0.00 -3.94 -3.83 5.12 -1.26 -4.70 116.66 108.29 3dv0 n ARG 203 Ca 0.19 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 56.01 3dv0 n ARG 203 Cb 0.73 -3.24 -0.10 0.00 -1.16 0.00 0.00 32.46 28.69 3dv0 n ARG 203 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3dv0 s PHE 204 N -2.77 0.19 -0.42 -1.55 0.08 -1.26 -1.37 117.98 110.88 3dv0 s PHE 204 Ca 0.00 -0.45 0.02 0.00 0.12 0.00 0.00 56.93 56.62 3dv0 s PHE 204 Cb 0.00 -0.14 0.13 0.00 -0.57 0.00 0.00 43.02 42.44 3dv0 s PHE 204 CO 0.00 -0.30 0.23 0.00 -0.10 0.00 0.00 175.22 175.05 3dv0 s ALA 205 N -2.07 2.01 0.00 5.36 0.00 -0.39 -4.60 121.76 122.07 3dv0 s ALA 205 Ca -0.10 -2.48 0.00 0.00 0.00 0.00 0.00 51.96 49.38 3dv0 s ALA 205 Cb -0.05 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.22 3dv0 s ALA 205 CO -0.02 -2.05 0.00 -0.89 0.00 0.00 0.00 175.76 172.79 3dv0 n ILE 206 N 3.65 0.00 1.82 0.00 5.41 -1.26 -0.34 119.36 128.65 3dv0 n ILE 206 Ca 0.08 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.87 3dv0 n ILE 206 Cb 0.35 0.00 0.18 0.00 -0.71 0.00 0.00 39.64 39.46 3dv0 n ILE 206 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3dv0 n SER 207 N 2.13 0.31 -4.42 4.38 3.41 -1.26 -4.77 113.62 113.40 3dv0 n SER 207 Ca 0.00 -1.83 -0.39 0.00 -0.26 0.00 0.00 58.87 56.39 3dv0 n SER 207 Cb 0.00 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 63.80 3dv0 n SER 207 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3dv0 s THR 208 N -1.93 4.53 0.37 6.66 2.01 0.54 -5.07 115.64 122.75 3dv0 s THR 208 Ca 0.12 -0.48 -0.28 0.00 0.31 0.00 0.00 61.69 61.36 3dv0 s THR 208 Cb 0.06 -3.33 -0.10 0.00 0.01 0.00 0.00 72.50 69.14 3dv0 s THR 208 CO 0.09 0.05 1.36 -2.16 -0.69 0.00 0.00 174.62 173.27 3dv0 s PRO 209 N 1.60 4.14 0.66 4.92 0.04 -1.26 -1.26 135.00 143.84 3dv0 s PRO 209 Ca 0.04 2.31 0.26 0.00 0.04 0.00 0.00 61.00 63.65 3dv0 s PRO 209 Cb -0.17 -2.94 1.41 0.00 0.04 0.00 0.00 34.50 32.85 3dv0 s PRO 209 CO 0.06 -0.40 1.80 -0.24 0.04 0.00 0.00 177.00 178.25 3dv0 h VAL 210 N 2.82 0.00 0.00 -0.36 3.04 -1.59 0.12 116.25 120.29 3dv0 h VAL 210 Ca -0.50 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.11 3dv0 h VAL 210 Cb 1.24 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.08 3dv0 h VAL 210 CO 0.64 0.00 -0.41 -0.33 -1.01 0.00 0.00 177.57 176.46 3dv0 h GLU 211 N 0.00 0.00 0.00 4.17 3.07 -1.87 -2.39 114.58 117.56 3dv0 h GLU 211 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3dv0 h GLU 211 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 3dv0 h GLU 211 CO 0.00 0.41 0.00 0.87 -1.40 0.00 0.00 179.01 178.89 3dv0 h LYS 212 N 0.00 0.00 0.04 2.33 1.79 -1.10 -3.30 116.57 116.33 3dv0 h LYS 212 Ca -0.00 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.25 3dv0 h LYS 212 Cb 0.80 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.47 3dv0 h LYS 212 CO 0.05 0.00 -0.85 1.96 -1.08 0.00 0.00 179.45 179.53 3dv0 h GLN 213 N 0.00 0.51 -2.90 3.15 1.08 -1.49 -3.49 115.11 111.97 3dv0 h GLN 213 Ca 0.00 -0.60 0.08 0.00 -1.45 0.00 0.00 58.65 56.68 3dv0 h GLN 213 Cb 0.75 0.18 -0.06 0.00 -0.05 0.00 0.00 27.48 28.30 3dv0 h GLN 213 CO 0.00 1.23 0.27 -0.08 -0.95 0.00 0.00 178.83 179.29 3dv0 s THR 214 N -3.11 0.00 -1.37 -0.54 -1.32 -1.21 -4.93 115.64 103.16 3dv0 s THR 214 Ca -0.12 -0.90 0.15 0.00 -1.21 0.00 0.00 61.69 59.61 3dv0 s THR 214 Cb 0.04 -1.95 0.00 0.00 -1.51 0.00 0.00 72.50 69.09 3dv0 s THR 214 CO 0.87 0.00 0.81 1.33 -2.21 0.00 0.00 174.62 175.42 3dv0 n VAL 215 N -0.46 0.00 -1.64 5.08 0.24 -1.26 -4.62 118.33 115.67 3dv0 n VAL 215 Ca -0.05 -0.36 -0.47 0.00 -2.04 0.00 0.00 64.34 61.42 3dv0 n VAL 215 Cb 0.60 1.18 -0.04 0.00 -1.47 0.00 0.00 33.84 34.11 3dv0 n VAL 215 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dv0 n ALA 216 N -0.09 0.61 -0.28 2.33 0.00 -1.26 -4.83 120.51 116.99 3dv0 n ALA 216 Ca 0.06 0.45 0.04 0.00 0.00 0.00 0.00 53.44 53.99 3dv0 n ALA 216 Cb 0.31 -2.24 0.25 0.00 0.00 0.00 0.00 19.45 17.77 3dv0 n ALA 216 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3dv0 h LYS 217 N 4.82 0.97 -4.93 0.00 3.11 -1.94 -3.43 116.57 115.18 3dv0 h LYS 217 Ca -0.45 -0.06 -0.35 0.00 -2.81 0.00 0.00 60.65 56.98 3dv0 h LYS 217 Cb 1.29 -0.22 -0.14 0.00 -1.00 0.00 0.00 32.23 32.15 3dv0 h LYS 217 CO 0.80 0.64 -0.64 -0.08 -2.81 0.00 0.00 179.45 177.37 3dv0 s THR 218 N -5.88 0.74 -0.14 1.00 -1.32 -1.26 -5.06 115.64 103.71 3dv0 s THR 218 Ca -0.11 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.43 3dv0 s THR 218 Cb 0.20 -2.44 -0.23 0.00 -1.51 0.00 0.00 72.50 68.52 3dv0 s THR 218 CO 0.79 -0.21 0.27 0.18 -2.21 0.00 0.00 174.62 173.44 3dv0 n LEU 219 N -0.41 1.59 0.27 9.08 4.77 -1.26 -4.22 117.00 126.82 3dv0 n LEU 219 Ca -0.03 0.15 0.11 0.00 -0.03 0.00 0.00 56.01 56.21 3dv0 n LEU 219 Cb 0.65 -0.33 0.75 0.00 -2.33 0.00 0.00 43.42 42.16 3dv0 n LEU 219 CO 0.36 0.65 1.08 0.00 -1.33 0.00 0.00 177.39 178.15 3dv0 h ALA 220 N 0.54 1.75 0.00 -1.18 0.00 -1.94 -1.41 119.26 117.03 3dv0 h ALA 220 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3dv0 h ALA 220 Cb 2.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.84 3dv0 h ALA 220 CO 0.04 0.02 0.00 -0.56 0.00 0.00 0.00 179.25 178.75 3dv0 h GLN 221 N 0.00 0.00 -0.01 0.00 3.07 -1.95 -2.18 115.11 114.04 3dv0 h GLN 221 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3dv0 h GLN 221 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.60 3dv0 h GLN 221 CO 0.00 0.00 0.01 0.87 0.09 0.00 0.00 178.83 179.80 3dv0 h LYS 222 N 0.00 0.00 -0.16 0.06 1.57 -1.49 0.16 116.57 116.71 3dv0 h LYS 222 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3dv0 h LYS 222 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3dv0 h LYS 222 CO 0.00 0.00 0.14 0.00 -0.57 0.00 0.00 179.45 179.02 3dv0 h ALA 223 N 1.99 1.94 0.00 3.86 0.00 -1.59 -0.53 119.26 124.92 3dv0 h ALA 223 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dv0 h ALA 223 Cb 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dv0 h ALA 223 CO -0.00 -0.22 -0.00 0.28 0.00 0.00 0.00 179.25 179.31 3dv0 h VAL 224 N 0.00 0.59 0.00 0.00 2.07 -0.83 0.91 116.25 118.99 3dv0 h VAL 224 Ca 0.07 -0.01 -0.08 0.00 0.82 0.00 0.00 66.70 67.50 3dv0 h VAL 224 Cb 0.34 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3dv0 h VAL 224 CO -0.00 0.00 -0.39 0.00 0.02 0.00 0.00 177.57 177.20 3dv0 h ALA 225 N 2.00 1.01 -0.02 1.67 0.00 -1.25 -2.20 119.26 120.47 3dv0 h ALA 225 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3dv0 h ALA 225 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3dv0 h ALA 225 CO 0.00 0.49 -0.24 0.00 0.00 0.00 0.00 179.25 179.49 3dv0 n ALA 226 N -2.31 3.05 -1.18 0.00 0.00 0.19 -4.95 120.51 115.32 3dv0 n ALA 226 Ca -0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 53.44 52.83 3dv0 n ALA 226 Cb 0.51 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 3dv0 n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dv0 n GLY 227 N 1.34 0.79 3.88 0.00 0.00 -0.49 -4.76 105.19 105.95 3dv0 n GLY 227 Ca 0.13 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 3dv0 n GLY 227 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dv0 s ILE 228 N -2.00 4.06 0.61 -0.61 -4.36 -1.02 -4.99 121.20 112.90 3dv0 s ILE 228 Ca 0.00 -1.27 -0.18 0.00 -0.26 0.00 0.00 60.65 58.94 3dv0 s ILE 228 Cb 0.00 -3.36 -0.03 0.00 1.25 0.00 0.00 42.46 40.33 3dv0 s ILE 228 CO 0.00 -0.24 1.16 -2.84 0.24 0.00 0.00 174.94 173.26 3dv0 s PRO 229 N -3.98 2.96 0.03 0.37 0.02 -1.26 -4.11 135.00 129.02 3dv0 s PRO 229 Ca 0.39 1.65 0.01 0.00 0.02 0.00 0.00 61.00 63.06 3dv0 s PRO 229 Cb -0.07 -1.95 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 3dv0 s PRO 229 CO 0.27 -1.18 -0.05 0.20 -0.33 0.00 0.00 177.00 175.92 3dv0 s GLY 230 N -1.93 0.38 -0.05 0.52 0.00 -1.26 -1.36 107.32 103.62 3dv0 s GLY 230 Ca 0.73 -0.73 -0.02 0.00 0.00 0.00 0.00 44.72 44.70 3dv0 s GLY 230 CO 0.34 -0.79 0.11 -0.42 0.00 0.00 0.00 173.10 172.34 3dv0 s ILE 231 N -1.66 -0.04 -0.23 0.90 1.01 -0.46 -4.96 121.20 115.76 3dv0 s ILE 231 Ca -0.11 0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.60 3dv0 s ILE 231 Cb -0.08 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 3dv0 s ILE 231 CO -0.01 0.06 0.10 -1.58 0.00 0.00 0.00 174.94 173.51 3dv0 s GLN 232 N 0.90 3.88 0.22 2.79 0.74 -1.26 -0.28 119.66 126.65 3dv0 s GLN 232 Ca -0.07 -0.37 0.09 0.00 0.05 0.00 0.00 55.36 55.06 3dv0 s GLN 232 Cb -0.09 -3.38 -0.05 0.00 1.10 0.00 0.00 33.01 30.59 3dv0 s GLN 232 CO -0.04 0.01 -0.17 0.14 -0.55 0.00 0.00 175.29 174.68 3dv0 s VAL 233 N 1.12 1.96 -0.59 1.34 -7.23 0.82 0.62 120.40 118.44 3dv0 s VAL 233 Ca 0.05 -2.21 -0.27 0.00 -1.81 0.00 0.00 61.98 57.74 3dv0 s VAL 233 Cb -0.14 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.72 3dv0 s VAL 233 CO 0.04 -0.49 1.57 -0.62 -0.31 0.00 0.00 175.10 175.30 3dv0 s ASP 234 N -3.24 5.82 0.27 4.85 -1.08 -0.63 -1.15 116.67 121.51 3dv0 s ASP 234 Ca 0.23 0.26 0.17 0.00 -0.52 0.00 0.00 52.55 52.69 3dv0 s ASP 234 Cb -0.03 -2.54 0.95 0.00 -1.46 0.00 0.00 42.92 39.84 3dv0 s ASP 234 CO 0.09 -1.96 1.52 0.61 0.52 0.00 0.00 175.17 175.95 3dv0 n GLY 235 N 5.44 -0.78 1.07 2.66 0.00 0.12 -0.20 105.19 113.50 3dv0 n GLY 235 Ca 0.14 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.44 3dv0 n GLY 235 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dv0 n MET 236 N -2.11 2.38 -3.82 1.61 2.81 -1.18 -3.22 117.12 113.59 3dv0 n MET 236 Ca -0.01 -2.10 -0.37 0.00 -1.81 0.00 0.00 57.70 53.41 3dv0 n MET 236 Cb 0.05 -1.49 -0.13 0.00 -0.71 0.00 0.00 33.22 30.94 3dv0 n MET 236 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3dv0 s ASP 237 N -1.38 5.11 0.11 7.83 -1.08 0.72 -4.17 116.67 123.80 3dv0 s ASP 237 Ca 0.39 -1.14 -0.28 0.00 -0.52 0.00 0.00 52.55 51.00 3dv0 s ASP 237 Cb 0.22 -1.81 -0.09 0.00 -1.46 0.00 0.00 42.92 39.78 3dv0 s ASP 237 CO 0.30 -0.28 1.63 -0.65 0.52 0.00 0.00 175.17 176.69 3dv0 h PRO 238 N 8.13 -0.51 -0.98 4.34 0.11 -1.86 -1.64 132.00 139.60 3dv0 h PRO 238 Ca -0.23 0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.93 3dv0 h PRO 238 Cb 1.08 0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 3dv0 h PRO 238 CO 0.58 -0.34 0.65 -0.07 -0.21 0.00 0.00 178.00 178.60 3dv0 h LEU 239 N -0.53 1.11 -0.39 2.35 3.38 -1.95 0.41 115.31 119.69 3dv0 h LEU 239 Ca 0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3dv0 h LEU 239 Cb 0.54 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3dv0 h LEU 239 CO -0.15 0.80 0.09 0.00 0.09 0.00 0.00 178.44 179.27 3dv0 h ALA 240 N 1.37 0.51 -0.38 1.53 0.00 -1.83 -1.65 119.26 118.81 3dv0 h ALA 240 Ca 0.37 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3dv0 h ALA 240 Cb -0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3dv0 h ALA 240 CO -0.09 0.19 -0.01 0.28 0.00 0.00 0.00 179.25 179.62 3dv0 h VAL 241 N 0.48 1.26 -0.15 0.00 2.07 -0.97 -1.26 116.25 117.68 3dv0 h VAL 241 Ca 0.12 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.65 3dv0 h VAL 241 Cb 0.32 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 3dv0 h VAL 241 CO 0.00 0.34 -0.01 0.22 0.02 0.00 0.00 177.57 178.14 3dv0 h TYR 242 N 0.49 -0.03 -0.06 1.57 5.03 -0.82 -2.00 116.97 121.16 3dv0 h TYR 242 Ca 0.11 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.43 3dv0 h TYR 242 Cb 0.49 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.80 3dv0 h TYR 242 CO 0.04 -0.03 0.04 0.00 -1.32 0.00 0.00 178.16 176.88 3dv0 h ALA 243 N 1.14 0.08 -0.48 1.82 0.00 -1.24 -0.73 119.26 119.85 3dv0 h ALA 243 Ca 0.07 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3dv0 h ALA 243 Cb 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3dv0 h ALA 243 CO -0.13 -0.41 0.24 0.00 0.00 0.00 0.00 179.25 178.95 3dv0 h ALA 244 N 0.99 0.61 -0.40 0.00 0.00 -1.09 0.11 119.26 119.48 3dv0 h ALA 244 Ca 0.02 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3dv0 h ALA 244 Cb 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3dv0 h ALA 244 CO -0.00 -0.10 -0.18 0.28 0.00 0.00 0.00 179.25 179.24 3dv0 h VAL 245 N 0.48 1.27 -0.67 0.00 2.07 -1.30 -2.15 116.25 115.94 3dv0 h VAL 245 Ca 0.21 -1.27 -0.08 0.00 0.82 0.00 0.00 66.70 66.38 3dv0 h VAL 245 Cb 0.11 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3dv0 h VAL 245 CO -0.14 0.43 0.11 0.50 0.02 0.00 0.00 177.57 178.48 3dv0 h LYS 246 N 0.67 1.12 -0.57 1.57 1.63 -0.31 0.51 116.57 121.19 3dv0 h LYS 246 Ca 0.10 -0.30 -0.10 0.00 -0.85 0.00 0.00 60.65 59.51 3dv0 h LYS 246 Cb 0.68 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 3dv0 h LYS 246 CO 0.05 1.02 -0.02 0.00 -3.45 0.00 0.00 179.45 177.05 3dv0 h ALA 247 N 1.06 0.76 -0.37 5.00 0.00 -0.68 -0.84 119.26 124.20 3dv0 h ALA 247 Ca 0.20 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 3dv0 h ALA 247 Cb 0.45 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3dv0 h ALA 247 CO 0.01 0.61 -0.16 0.00 0.00 0.00 0.00 179.25 179.72 3dv0 h ALA 248 N 0.96 1.03 -0.27 0.00 0.00 -1.03 -0.05 119.26 119.91 3dv0 h ALA 248 Ca 0.16 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3dv0 h ALA 248 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3dv0 h ALA 248 CO 0.03 0.58 -0.20 -0.09 0.00 0.00 0.00 179.25 179.58 3dv0 h ARG 249 N 0.61 0.61 0.15 0.00 2.43 -0.71 -1.03 114.38 116.45 3dv0 h ARG 249 Ca 0.10 -0.30 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 3dv0 h ARG 249 Cb 0.61 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 3dv0 h ARG 249 CO 0.04 0.89 -0.19 1.49 -1.51 0.00 0.00 179.97 180.69 3dv0 h GLU 250 N 0.34 -0.38 -0.89 0.20 4.57 -0.90 0.41 114.58 117.94 3dv0 h GLU 250 Ca 0.05 0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.34 3dv0 h GLU 250 Cb 0.74 0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 29.34 3dv0 h GLU 250 CO 0.05 -0.25 0.54 -0.09 -1.18 0.00 0.00 179.01 178.08 3dv0 h ARG 251 N -0.39 0.90 -0.18 1.92 2.43 -0.95 -2.70 114.38 115.40 3dv0 h ARG 251 Ca 0.01 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 3dv0 h ARG 251 Cb 0.39 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3dv0 h ARG 251 CO -0.07 0.59 -0.03 0.00 -1.51 0.00 0.00 179.97 178.95 3dv0 h ALA 252 N 1.46 0.25 0.00 2.80 0.00 -0.30 -1.81 119.26 121.65 3dv0 h ALA 252 Ca 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3dv0 h ALA 252 Cb 0.31 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3dv0 h ALA 252 CO -0.22 -0.00 -0.07 -0.84 0.00 0.00 0.00 179.25 178.12 3dv0 h ILE 253 N 0.06 0.22 -0.29 0.00 3.07 -0.79 -0.70 117.51 119.09 3dv0 h ILE 253 Ca 0.05 -0.54 0.00 0.00 1.55 0.00 0.00 64.86 65.92 3dv0 h ILE 253 Cb 0.45 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 3dv0 h ILE 253 CO 0.01 0.06 0.00 0.59 -1.05 0.00 0.00 178.15 177.77 3dv0 n ASN 254 N -3.27 1.82 -0.94 2.16 3.02 -1.03 -4.91 115.26 112.11 3dv0 n ASN 254 Ca -0.01 -2.06 -0.10 0.00 -0.03 0.00 0.00 54.58 52.38 3dv0 n ASN 254 Cb 0.27 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 3dv0 n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dv0 n GLY 255 N 0.86 0.72 0.63 7.41 0.00 -0.27 -4.92 105.19 109.62 3dv0 n GLY 255 Ca 0.10 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.72 3dv0 n GLY 255 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dv0 n GLU 256 N -2.44 1.83 0.00 1.61 1.02 -0.69 -5.00 120.64 116.97 3dv0 n GLU 256 Ca -0.11 -1.24 0.00 0.00 -0.02 0.00 0.00 57.16 55.79 3dv0 n GLU 256 Cb 0.44 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 3dv0 n GLU 256 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dv0 n GLY 257 N 1.19 -1.97 3.95 0.62 0.00 -1.26 -4.95 105.19 102.77 3dv0 n GLY 257 Ca 0.17 -2.17 -0.25 0.00 0.00 0.00 0.00 46.02 43.77 3dv0 n GLY 257 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dv0 s PRO 258 N -0.57 1.84 -0.03 1.61 0.04 -1.08 -3.98 135.00 132.83 3dv0 s PRO 258 Ca 0.00 -0.59 -0.11 0.00 0.04 0.00 0.00 61.00 60.34 3dv0 s PRO 258 Cb 0.00 -2.20 0.02 0.00 0.04 0.00 0.00 34.50 32.35 3dv0 s PRO 258 CO 0.00 -1.42 0.24 0.99 0.04 0.00 0.00 177.00 176.85 3dv0 s THR 259 N -3.26 0.05 -0.10 1.26 2.01 -0.97 -4.30 115.64 110.33 3dv0 s THR 259 Ca 0.64 -0.43 -0.00 0.00 0.31 0.00 0.00 61.69 62.21 3dv0 s THR 259 Cb -0.08 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 3dv0 s THR 259 CO 0.45 -0.23 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.85 3dv0 s LEU 260 N -0.97 3.07 -0.09 4.42 2.96 -0.47 -1.06 118.68 126.55 3dv0 s LEU 260 Ca -0.10 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 3dv0 s LEU 260 Cb -0.05 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.97 3dv0 s LEU 260 CO 0.02 0.27 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.61 3dv0 s ILE 261 N -0.26 1.00 -0.22 6.68 1.01 0.53 -1.35 121.20 128.60 3dv0 s ILE 261 Ca 0.03 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 3dv0 s ILE 261 Cb -0.13 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 3dv0 s ILE 261 CO 0.03 0.35 0.04 -0.70 0.00 0.00 0.00 174.94 174.66 3dv0 s GLU 262 N 1.28 3.72 -0.20 2.79 2.12 0.61 -0.31 118.70 128.70 3dv0 s GLU 262 Ca -0.03 -0.46 -0.06 0.00 0.36 0.00 0.00 54.97 54.77 3dv0 s GLU 262 Cb -0.14 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 31.01 3dv0 s GLU 262 CO -0.03 -0.00 0.03 0.95 -0.54 0.00 0.00 175.26 175.67 3dv0 s THR 263 N 1.09 4.29 -0.53 -1.70 -4.23 0.19 -0.13 115.64 114.62 3dv0 s THR 263 Ca 0.03 -0.20 -0.22 0.00 -1.18 0.00 0.00 61.69 60.12 3dv0 s THR 263 Cb -0.14 -2.95 0.05 0.00 1.34 0.00 0.00 72.50 70.80 3dv0 s THR 263 CO 0.03 0.42 0.82 -0.76 -0.54 0.00 0.00 174.62 174.58 3dv0 s LEU 264 N 0.91 4.43 0.00 4.79 1.43 -0.30 -0.62 118.68 129.32 3dv0 s LEU 264 Ca 0.02 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 3dv0 s LEU 264 Cb -0.14 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.39 3dv0 s LEU 264 CO 0.02 -1.09 0.00 0.00 0.23 0.00 0.00 176.35 175.51 3dv0 s PHE 266 N -1.19 -0.73 0.03 0.00 5.36 -1.26 -4.07 117.98 116.11 3dv0 s PHE 266 Ca 0.00 1.49 -0.15 0.00 -0.96 0.00 0.00 56.93 57.31 3dv0 s PHE 266 Cb 0.00 0.44 -0.06 0.00 -0.34 0.00 0.00 43.02 43.06 3dv0 s PHE 266 CO 0.00 -0.36 0.44 -0.98 -1.46 0.00 0.00 175.22 172.86 3dv0 s ARG 267 N 1.35 3.95 0.00 10.12 1.70 -1.26 -4.20 118.95 130.61 3dv0 s ARG 267 Ca -0.08 0.45 0.00 0.00 -0.47 0.00 0.00 55.73 55.62 3dv0 s ARG 267 Cb -0.04 -3.18 0.00 0.00 -0.57 0.00 0.00 34.95 31.16 3dv0 s ARG 267 CO -0.16 0.65 1.22 0.66 -1.08 0.00 0.00 175.30 176.59 3dv0 n TYR 268 N 1.62 0.00 -1.21 5.89 4.01 0.03 -4.96 117.16 122.54 3dv0 n TYR 268 Ca -0.12 -0.61 0.15 0.00 -0.16 0.00 0.00 57.90 57.16 3dv0 n TYR 268 Cb 0.52 -0.31 -0.08 0.00 -0.31 0.00 0.00 39.34 39.16 3dv0 n TYR 268 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dv0 n GLY 269 N 0.79 -3.28 0.00 2.72 0.00 -1.26 -5.05 105.19 99.11 3dv0 n GLY 269 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3dv0 n GLY 269 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dv0 n PRO 270 N -3.97 3.56 0.00 1.61 -0.04 -1.26 -4.93 135.00 129.97 3dv0 n PRO 270 Ca -0.08 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.37 3dv0 n PRO 270 Cb 0.58 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.04 3dv0 n PRO 270 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3dv0 h HIS 271 N 0.00 -0.04 -0.14 0.54 -0.00 -1.96 -3.42 115.15 110.13 3dv0 h HIS 271 Ca 0.00 -0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 60.18 3dv0 h HIS 271 Cb 0.00 0.01 -0.34 0.00 -0.00 0.00 0.00 27.41 27.08 3dv0 h HIS 271 CO 0.00 -0.03 -0.90 0.25 -0.00 0.00 0.00 177.93 177.25 3dv0 n THR 272 N -3.05 0.41 0.00 6.26 -2.24 -1.26 -3.91 114.28 110.50 3dv0 n THR 272 Ca -0.01 -1.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.27 3dv0 n THR 272 Cb 0.02 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 3dv0 n THR 272 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3dv0 n GLU 287 N -0.10 0.00 0.14 -0.78 2.13 -1.26 -4.91 120.64 115.85 3dv0 n GLU 287 Ca -0.00 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.89 3dv0 n GLU 287 Cb 0.96 0.00 0.36 0.00 0.27 0.00 0.00 31.44 33.03 3dv0 n GLU 287 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 3dv0 n ASN 288 N 0.00 0.34 0.20 4.31 4.05 -1.26 -1.19 115.26 121.71 3dv0 n ASN 288 Ca 0.00 0.57 -0.15 0.00 0.45 0.00 0.00 54.58 55.46 3dv0 n ASN 288 Cb 0.00 -0.56 -0.08 0.00 1.23 0.00 0.00 39.78 40.37 3dv0 n ASN 288 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 3dv0 h GLU 289 N 0.00 -0.45 0.00 1.20 4.81 -2.06 -2.55 114.58 115.53 3dv0 h GLU 289 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3dv0 h GLU 289 Cb 0.42 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.90 3dv0 h GLU 289 CO 0.00 -0.22 0.00 -1.49 -0.73 0.00 0.00 179.01 176.57 3dv0 h TRP 290 N -0.59 0.00 -0.69 0.92 4.06 -1.58 -2.86 115.95 115.21 3dv0 h TRP 290 Ca -0.05 0.00 0.20 0.00 2.06 0.00 0.00 58.89 61.10 3dv0 h TRP 290 Cb 0.43 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.57 3dv0 h TRP 290 CO -0.02 0.00 0.51 0.00 -3.56 0.00 0.00 178.44 175.37 3dv0 h ALA 291 N 2.03 2.63 0.00 1.49 0.00 -1.41 0.60 119.26 124.60 3dv0 h ALA 291 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3dv0 h ALA 291 Cb 0.33 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3dv0 h ALA 291 CO 0.00 -0.86 -0.70 1.57 0.00 0.00 0.00 179.25 179.26 3dv0 h LYS 292 N 0.00 0.00 -0.13 0.00 2.10 -1.62 -3.26 116.57 113.66 3dv0 h LYS 292 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 3dv0 h LYS 292 Cb 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 3dv0 h LYS 292 CO -0.00 0.05 0.00 0.36 -2.00 0.00 0.00 179.45 177.86 3dv0 n LYS 293 N -2.86 1.53 -1.69 0.07 0.00 0.20 -4.77 118.16 110.65 3dv0 n LYS 293 Ca 0.01 -0.80 -0.43 0.00 -0.00 0.00 0.00 58.31 57.08 3dv0 n LYS 293 Cb 0.58 -1.35 -0.01 0.00 -0.00 0.00 0.00 35.03 34.24 3dv0 n LYS 293 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 3dv0 n ASP 294 N 0.03 2.82 -0.02 -5.58 -0.08 -0.86 -4.82 116.55 108.05 3dv0 n ASP 294 Ca 0.15 1.18 -0.04 0.00 -1.51 0.00 0.00 54.79 54.57 3dv0 n ASP 294 Cb 0.25 -1.47 0.19 0.00 2.34 0.00 0.00 41.12 42.43 3dv0 n ASP 294 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3dv0 h PRO 295 N 3.32 0.57 -0.69 -0.67 0.13 -1.86 -3.05 132.00 129.76 3dv0 h PRO 295 Ca -0.46 -0.20 -0.07 0.00 -0.87 0.00 0.00 66.00 64.41 3dv0 h PRO 295 Cb 1.28 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 3dv0 h PRO 295 CO 0.69 0.73 0.17 -0.07 -0.23 0.00 0.00 178.00 179.29 3dv0 h LEU 296 N 0.51 1.03 0.66 1.56 3.38 -1.91 -2.48 115.31 118.06 3dv0 h LEU 296 Ca 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3dv0 h LEU 296 Cb 0.63 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.11 3dv0 h LEU 296 CO 0.04 0.99 -0.32 0.58 0.09 0.00 0.00 178.44 179.82 3dv0 h VAL 297 N 1.03 0.33 -0.45 1.22 2.07 -1.90 0.20 116.25 118.76 3dv0 h VAL 297 Ca 0.22 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 3dv0 h VAL 297 Cb 0.36 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 3dv0 h VAL 297 CO 0.00 0.01 0.09 0.08 0.02 0.00 0.00 177.57 177.77 3dv0 h ARG 298 N -0.94 0.67 -0.05 1.57 0.11 -1.59 -2.40 114.38 111.76 3dv0 h ARG 298 Ca -0.09 -0.13 -0.14 0.00 0.10 0.00 0.00 59.98 59.72 3dv0 h ARG 298 Cb 0.70 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.66 3dv0 h ARG 298 CO 0.15 0.63 -0.60 0.35 0.10 0.00 0.00 179.97 180.59 3dv0 h PHE 299 N 0.65 0.24 0.41 4.08 3.57 -1.35 -2.07 116.94 122.48 3dv0 h PHE 299 Ca 0.15 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 3dv0 h PHE 299 Cb 0.27 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.97 3dv0 h PHE 299 CO 0.01 0.74 -0.20 -0.09 -2.23 0.00 0.00 178.31 176.55 3dv0 h ARG 300 N 0.14 -0.53 -0.78 1.11 2.43 -0.48 -1.93 114.38 114.33 3dv0 h ARG 300 Ca -0.01 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.33 3dv0 h ARG 300 Cb 1.10 0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.68 3dv0 h ARG 300 CO 0.09 -0.28 0.38 0.87 -1.51 0.00 0.00 179.97 179.52 3dv0 h LYS 301 N -0.70 0.56 -0.31 0.20 1.57 -1.42 -0.41 116.57 116.06 3dv0 h LYS 301 Ca -0.06 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.75 3dv0 h LYS 301 Cb 0.50 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 3dv0 h LYS 301 CO 0.09 0.37 -0.01 0.35 -0.57 0.00 0.00 179.45 179.68 3dv0 h PHE 302 N 0.58 -0.04 -0.08 -1.35 3.57 -1.12 -2.12 116.94 116.38 3dv0 h PHE 302 Ca 0.41 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.74 3dv0 h PHE 302 Cb 0.54 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 3dv0 h PHE 302 CO -0.11 -0.07 -0.77 -0.07 -2.23 0.00 0.00 178.31 175.06 3dv0 h LEU 303 N 0.07 0.59 -0.78 0.59 3.38 -0.55 -3.26 115.31 115.36 3dv0 h LEU 303 Ca 0.15 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 3dv0 h LEU 303 Cb 0.21 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3dv0 h LEU 303 CO -0.26 1.16 0.26 -0.33 0.09 0.00 0.00 178.44 179.36 3dv0 h GLU 304 N 0.33 1.18 0.00 1.13 5.08 -0.92 0.20 114.58 121.57 3dv0 h GLU 304 Ca -0.04 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3dv0 h GLU 304 Cb 1.36 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3dv0 h GLU 304 CO 0.14 0.98 0.00 0.00 -1.00 0.00 0.00 179.01 179.13 3dv0 n ALA 305 N -2.44 1.51 0.13 3.43 0.00 -0.81 -0.57 120.51 121.76 3dv0 n ALA 305 Ca 0.07 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.53 3dv0 n ALA 305 Cb 0.22 -1.18 0.12 0.00 0.00 0.00 0.00 19.45 18.61 3dv0 n ALA 305 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dv0 n LYS 306 N -1.50 1.93 -2.29 0.00 5.02 -0.46 -4.96 118.16 115.90 3dv0 n LYS 306 Ca 0.03 -1.75 -0.21 0.00 -2.02 0.00 0.00 58.31 54.36 3dv0 n LYS 306 Cb 0.13 -1.29 -0.02 0.00 -0.02 0.00 0.00 35.03 33.83 3dv0 n LYS 306 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dv0 n GLY 307 N 0.71 -0.17 0.26 0.72 0.00 0.27 -4.88 105.19 102.10 3dv0 n GLY 307 Ca 0.11 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.20 3dv0 n GLY 307 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dv0 n LEU 308 N -2.89 1.46 -4.25 0.99 4.77 0.57 -4.99 117.00 112.66 3dv0 n LEU 308 Ca -0.24 -0.66 -0.14 0.00 -0.03 0.00 0.00 56.01 54.94 3dv0 n LEU 308 Cb 0.69 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.67 3dv0 n LEU 308 CO 0.29 0.30 -0.33 0.86 -1.33 0.00 0.00 177.39 177.17 3dv0 s TRP 309 N -2.42 1.24 -0.13 -1.77 -0.11 -1.23 -4.89 118.94 109.64 3dv0 s TRP 309 Ca 0.12 -1.00 -0.30 0.00 1.22 0.00 0.00 56.10 56.14 3dv0 s TRP 309 Cb 0.15 -0.71 0.12 0.00 -1.50 0.00 0.00 33.47 31.53 3dv0 s TRP 309 CO 0.60 -0.18 0.97 -1.54 -4.62 0.00 0.00 176.95 172.17 3dv0 s SER 310 N -3.18 -0.38 0.28 5.86 1.04 -1.26 -4.68 113.70 111.37 3dv0 s SER 310 Ca 0.24 0.33 0.01 0.00 0.48 0.00 0.00 55.95 57.01 3dv0 s SER 310 Cb 0.06 0.33 0.55 0.00 0.10 0.00 0.00 66.02 67.05 3dv0 s SER 310 CO 0.04 -0.41 1.82 -0.33 0.98 0.00 0.00 173.24 175.35 3dv0 h GLU 311 N 2.46 0.91 -0.37 4.02 5.08 -2.02 -0.61 114.58 124.04 3dv0 h GLU 311 Ca -0.19 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.18 3dv0 h GLU 311 Cb 1.18 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 30.16 3dv0 h GLU 311 CO 0.31 0.60 0.02 0.93 -1.00 0.00 0.00 179.01 179.88 3dv0 h GLU 312 N 0.94 0.13 -0.46 2.33 5.08 -1.98 0.24 114.58 120.85 3dv0 h GLU 312 Ca 0.49 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.83 3dv0 h GLU 312 Cb 0.51 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3dv0 h GLU 312 CO -0.28 0.08 0.24 0.93 -1.00 0.00 0.00 179.01 178.98 3dv0 h GLU 313 N 0.13 0.65 -0.39 2.33 5.08 -1.56 -1.58 114.58 119.23 3dv0 h GLU 313 Ca 0.18 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 3dv0 h GLU 313 Cb 0.24 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3dv0 h GLU 313 CO -0.28 0.53 -0.09 1.49 -1.00 0.00 0.00 179.01 179.66 3dv0 h GLU 314 N 0.60 0.67 0.00 2.33 4.81 -0.63 -1.97 114.58 120.39 3dv0 h GLU 314 Ca 0.16 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 3dv0 h GLU 314 Cb 0.08 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3dv0 h GLU 314 CO -0.02 0.75 -0.43 -0.91 -0.73 0.00 0.00 179.01 177.67 3dv0 h ASN 315 N 0.62 0.00 0.22 1.04 2.35 -0.32 -1.24 115.58 118.24 3dv0 h ASN 315 Ca 0.11 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 3dv0 h ASN 315 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 3dv0 h ASN 315 CO 0.03 0.43 -0.10 0.78 -1.65 0.00 0.00 177.43 176.91 3dv0 h ASN 316 N 0.00 -0.25 -0.55 5.81 2.35 -0.66 -2.06 115.58 120.22 3dv0 h ASN 316 Ca -0.00 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 55.54 3dv0 h ASN 316 Cb 0.87 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.27 3dv0 h ASN 316 CO 0.06 0.12 0.34 0.58 -1.65 0.00 0.00 177.43 176.87 3dv0 h VAL 317 N -0.64 1.09 -0.36 2.81 2.07 -1.31 0.80 116.25 120.71 3dv0 h VAL 317 Ca -0.03 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.30 3dv0 h VAL 317 Cb 0.46 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 3dv0 h VAL 317 CO 0.05 0.13 0.11 0.40 0.02 0.00 0.00 177.57 178.27 3dv0 h ILE 318 N 0.69 0.87 -0.58 4.57 2.04 -1.22 0.24 117.51 124.12 3dv0 h ILE 318 Ca 0.21 -0.09 -0.10 0.00 1.00 0.00 0.00 64.86 65.89 3dv0 h ILE 318 Cb -0.01 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 3dv0 h ILE 318 CO -0.08 0.05 -0.03 -0.33 0.00 0.00 0.00 178.15 177.76 3dv0 h GLU 319 N 0.25 1.05 -0.74 2.37 4.39 -1.05 -2.00 114.58 118.85 3dv0 h GLU 319 Ca 0.17 -0.35 0.05 0.00 0.34 0.00 0.00 59.36 59.56 3dv0 h GLU 319 Cb 0.16 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.67 3dv0 h GLU 319 CO -0.18 1.04 0.45 0.37 -1.16 0.00 0.00 179.01 179.53 3dv0 h GLN 320 N 0.94 0.83 -0.03 2.33 4.15 -0.03 -0.70 115.11 122.60 3dv0 h GLN 320 Ca 0.16 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 3dv0 h GLN 320 Cb 0.59 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.09 3dv0 h GLN 320 CO 0.04 0.55 0.01 0.00 -1.93 0.00 0.00 178.83 177.50 3dv0 h ALA 321 N 1.34 0.04 -0.74 3.38 0.00 -0.30 -2.37 119.26 120.61 3dv0 h ALA 321 Ca 0.31 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.19 3dv0 h ALA 321 Cb 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3dv0 h ALA 321 CO -0.14 -0.38 0.45 0.87 0.00 0.00 0.00 179.25 180.05 3dv0 h LYS 322 N -0.09 0.83 -0.00 0.00 1.57 -0.84 0.08 116.57 118.11 3dv0 h LYS 322 Ca 0.01 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3dv0 h LYS 322 Cb 0.15 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 3dv0 h LYS 322 CO -0.00 0.55 0.00 1.49 -0.57 0.00 0.00 179.45 180.92 3dv0 h GLU 323 N 0.85 0.01 -0.28 3.15 4.81 -1.05 -0.65 114.58 121.42 3dv0 h GLU 323 Ca 0.31 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 3dv0 h GLU 323 Cb 0.10 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 3dv0 h GLU 323 CO -0.15 0.11 -0.15 0.93 -0.73 0.00 0.00 179.01 179.03 3dv0 h GLU 324 N -0.10 0.48 -0.51 1.92 5.08 -1.20 -1.39 114.58 118.87 3dv0 h GLU 324 Ca 0.00 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 3dv0 h GLU 324 Cb 0.11 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3dv0 h GLU 324 CO -0.00 0.62 -0.02 0.82 -1.00 0.00 0.00 179.01 179.43 3dv0 h ILE 325 N 0.44 1.26 -0.63 3.13 2.04 -0.78 0.50 117.51 123.48 3dv0 h ILE 325 Ca 0.08 -1.12 -0.05 0.00 1.00 0.00 0.00 64.86 64.77 3dv0 h ILE 325 Cb 0.52 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 3dv0 h ILE 325 CO 0.03 0.39 0.20 0.50 0.00 0.00 0.00 178.15 179.27 3dv0 h LYS 326 N 0.78 0.99 -0.30 2.37 3.64 -0.74 -1.41 116.57 121.88 3dv0 h LYS 326 Ca 0.14 -0.21 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 3dv0 h LYS 326 Cb 0.55 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 3dv0 h LYS 326 CO 0.03 0.87 -0.39 1.49 -2.27 0.00 0.00 179.45 179.18 3dv0 h GLU 327 N 0.91 0.72 -0.52 1.90 4.57 -1.05 -2.91 114.58 118.20 3dv0 h GLU 327 Ca 0.20 -0.36 -0.11 0.00 -1.18 0.00 0.00 59.36 57.92 3dv0 h GLU 327 Cb 0.29 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 3dv0 h GLU 327 CO -0.01 0.98 -0.10 0.00 -1.18 0.00 0.00 179.01 178.71 3dv0 h ALA 328 N 0.98 0.85 0.00 2.92 0.00 -0.68 -1.94 119.26 121.39 3dv0 h ALA 328 Ca 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3dv0 h ALA 328 Cb 0.92 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3dv0 h ALA 328 CO 0.08 0.65 -0.07 0.97 0.00 0.00 0.00 179.25 180.89 3dv0 h ILE 329 N 0.86 0.23 0.04 0.00 6.09 -1.19 -2.01 117.51 121.53 3dv0 h ILE 329 Ca 0.14 -0.53 -0.11 0.00 -1.37 0.00 0.00 64.86 62.99 3dv0 h ILE 329 Cb 0.64 1.43 0.01 0.00 0.47 0.00 0.00 36.82 39.36 3dv0 h ILE 329 CO 0.04 0.06 -0.44 0.50 -3.07 0.00 0.00 178.15 175.24 3dv0 h LYS 330 N 0.00 0.23 -0.98 2.19 3.64 -1.21 -3.07 116.57 117.38 3dv0 h LYS 330 Ca -0.00 -0.30 0.01 0.00 -1.27 0.00 0.00 60.65 59.08 3dv0 h LYS 330 Cb 0.42 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.29 3dv0 h LYS 330 CO 0.01 1.06 0.64 0.87 -2.27 0.00 0.00 179.45 179.76 3dv0 h LYS 331 N -0.45 1.30 -0.46 1.90 1.57 -1.04 -1.00 116.57 118.39 3dv0 h LYS 331 Ca -0.07 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 3dv0 h LYS 331 Cb 1.24 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 3dv0 h LYS 331 CO 0.09 0.87 0.21 0.00 -0.57 0.00 0.00 179.45 180.04 3dv0 h ALA 332 N 1.37 1.51 0.00 3.86 0.00 -1.45 -1.78 119.26 122.77 3dv0 h ALA 332 Ca 0.36 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 3dv0 h ALA 332 Cb -0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3dv0 h ALA 332 CO -0.08 0.39 -0.47 -0.44 0.00 0.00 0.00 179.25 178.65 3dv0 h ASP 333 N 0.64 0.00 -0.41 0.00 3.32 -1.12 -2.98 116.42 115.88 3dv0 h ASP 333 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3dv0 h ASP 333 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3dv0 h ASP 333 CO -0.02 0.47 0.00 -0.62 -1.72 0.00 0.00 179.24 177.35 3dv0 n GLU 334 N -3.60 2.24 -2.93 3.56 1.02 -0.65 -4.84 120.64 115.44 3dv0 n GLU 334 Ca -0.00 -1.58 -0.41 0.00 -0.02 0.00 0.00 57.16 55.14 3dv0 n GLU 334 Cb 0.56 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.49 3dv0 n GLU 334 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3dv0 s THR 335 N -1.55 4.96 0.22 2.62 2.01 -1.06 -4.99 115.64 117.84 3dv0 s THR 335 Ca 0.29 1.63 -0.32 0.00 0.31 0.00 0.00 61.69 63.60 3dv0 s THR 335 Cb 0.17 -4.13 -0.13 0.00 0.01 0.00 0.00 72.50 68.42 3dv0 s THR 335 CO 0.17 0.16 1.51 -2.65 -0.69 0.00 0.00 174.62 173.13 3dv0 n PRO 336 N 4.25 2.20 -1.73 4.92 -0.02 -1.26 -4.89 135.00 138.47 3dv0 n PRO 336 Ca 0.02 0.79 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 3dv0 n PRO 336 Cb 0.50 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 3dv0 n PRO 336 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3dv0 n LYS 337 N 2.66 2.40 -1.97 -0.52 5.02 -1.26 -4.93 118.16 119.56 3dv0 n LYS 337 Ca 0.13 0.85 -0.38 0.00 -2.02 0.00 0.00 58.31 56.89 3dv0 n LYS 337 Cb 0.31 -2.52 0.02 0.00 -0.02 0.00 0.00 35.03 32.82 3dv0 n LYS 337 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3dv0 s GLN 338 N -1.56 3.47 0.18 1.97 -0.21 -1.26 -5.05 119.66 117.20 3dv0 s GLN 338 Ca 0.58 2.09 0.10 0.00 0.02 0.00 0.00 55.36 58.14 3dv0 s GLN 338 Cb -0.53 -2.39 -0.04 0.00 1.00 0.00 0.00 33.01 31.05 3dv0 s GLN 338 CO 0.59 -0.88 -0.20 0.15 -2.12 0.00 0.00 175.29 172.83 3dv0 s LYS 339 N -2.74 1.38 0.32 2.91 1.02 -1.26 -5.04 119.74 116.33 3dv0 s LYS 339 Ca 0.67 -1.48 0.00 0.00 0.02 0.00 0.00 55.97 55.18 3dv0 s LYS 339 Cb -0.37 -1.52 0.53 0.00 -0.52 0.00 0.00 37.83 35.96 3dv0 s LYS 339 CO 0.44 0.31 1.97 0.28 -0.92 0.00 0.00 175.35 177.43 3dv0 h VAL 340 N 3.14 1.15 -0.72 3.17 2.07 -1.96 -0.90 116.25 122.20 3dv0 h VAL 340 Ca -0.43 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 66.82 3dv0 h VAL 340 Cb 1.21 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 3dv0 h VAL 340 CO 0.51 0.18 0.47 0.71 0.02 0.00 0.00 177.57 179.47 3dv0 h THR 341 N 1.01 0.99 -0.08 2.57 1.35 -1.91 0.16 112.91 116.99 3dv0 h THR 341 Ca 0.31 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.91 3dv0 h THR 341 Cb -0.02 0.23 -0.00 0.00 -1.73 0.00 0.00 68.15 66.63 3dv0 h THR 341 CO -0.08 0.13 0.01 0.44 -0.25 0.00 0.00 175.52 175.76 3dv0 h ASP 342 N 0.70 0.13 -0.83 5.36 3.32 -1.59 -1.83 116.42 121.69 3dv0 h ASP 342 Ca 0.32 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 3dv0 h ASP 342 Cb 0.34 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 3dv0 h ASP 342 CO -0.11 0.39 0.50 -0.07 -1.72 0.00 0.00 179.24 178.23 3dv0 h LEU 343 N -0.13 1.00 -0.52 1.55 3.38 -0.76 -2.67 115.31 117.15 3dv0 h LEU 343 Ca 0.02 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 3dv0 h LEU 343 Cb 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3dv0 h LEU 343 CO 0.00 0.77 -0.36 0.40 0.09 0.00 0.00 178.44 179.35 3dv0 h ILE 344 N 1.15 1.28 -0.00 1.22 2.04 -0.65 -3.22 117.51 119.32 3dv0 h ILE 344 Ca 0.30 -1.52 -0.07 0.00 1.00 0.00 0.00 64.86 64.56 3dv0 h ILE 344 Cb -0.04 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3dv0 h ILE 344 CO -0.06 0.50 -0.34 0.77 0.00 0.00 0.00 178.15 179.03 3dv0 h SER 345 N 0.68 0.01 -0.42 1.72 4.64 -1.00 -2.78 113.55 116.39 3dv0 h SER 345 Ca 0.06 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3dv0 h SER 345 Cb 0.91 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3dv0 h SER 345 CO 0.08 0.35 0.00 2.30 -0.87 0.00 0.00 176.83 178.69 3dv0 n ILE 346 N -4.13 0.64 0.02 0.95 -5.35 -1.07 -4.24 119.36 106.17 3dv0 n ILE 346 Ca -0.02 -0.59 -0.19 0.00 -0.27 0.00 0.00 62.75 61.69 3dv0 n ILE 346 Cb 0.38 0.24 -0.11 0.00 -1.74 0.00 0.00 39.64 38.41 3dv0 n ILE 346 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 3dv0 h MET 347 N 2.48 0.53 -4.59 6.28 2.86 -1.55 -3.48 114.93 117.47 3dv0 h MET 347 Ca 0.00 -0.58 -0.26 0.00 -2.06 0.00 0.00 59.70 56.80 3dv0 h MET 347 Cb 0.62 0.17 -0.15 0.00 0.06 0.00 0.00 31.60 32.30 3dv0 h MET 347 CO 0.02 1.21 -0.59 -0.06 1.06 0.00 0.00 176.91 178.54 3dv0 s PHE 348 N -3.23 1.20 -0.08 -0.22 0.08 -1.26 -5.05 117.98 109.41 3dv0 s PHE 348 Ca -0.12 -1.39 -0.22 0.00 0.12 0.00 0.00 56.93 55.32 3dv0 s PHE 348 Cb 0.05 -0.55 -0.29 0.00 -0.57 0.00 0.00 43.02 41.65 3dv0 s PHE 348 CO 0.87 -0.67 0.79 1.49 -0.10 0.00 0.00 175.22 177.59 3dv0 h GLU 349 N 2.56 0.23 -4.45 0.44 4.81 -1.92 -3.41 114.58 112.84 3dv0 h GLU 349 Ca -0.35 -0.39 -0.69 0.00 -0.13 0.00 0.00 59.36 57.81 3dv0 h GLU 349 Cb 1.25 0.14 -0.36 0.00 0.63 0.00 0.00 28.75 30.42 3dv0 h GLU 349 CO 0.51 1.19 -0.57 -2.00 -0.73 0.00 0.00 179.01 177.41 3dv0 s GLU 350 N -2.40 1.94 0.16 1.92 2.12 -1.26 -5.08 118.70 116.11 3dv0 s GLU 350 Ca -0.16 -1.89 -0.34 0.00 0.36 0.00 0.00 54.97 52.94 3dv0 s GLU 350 Cb 0.01 -3.52 -0.15 0.00 0.26 0.00 0.00 34.13 30.73 3dv0 s GLU 350 CO 0.79 -1.06 1.43 1.28 -0.54 0.00 0.00 175.26 177.16 3dv0 n LEU 351 N 4.44 2.56 -4.81 2.70 4.77 -1.26 -4.96 117.00 120.43 3dv0 n LEU 351 Ca -0.00 1.11 -0.32 0.00 -0.03 0.00 0.00 56.01 56.77 3dv0 n LEU 351 Cb 0.41 -1.34 0.03 0.00 -2.33 0.00 0.00 43.42 40.18 3dv0 n LEU 351 CO 0.31 -0.64 0.71 -2.16 -1.33 0.00 0.00 177.39 174.28 3dv0 s PRO 352 N 0.36 3.17 0.20 3.23 0.04 -1.26 -4.74 135.00 135.99 3dv0 s PRO 352 Ca 0.77 1.09 -0.22 0.00 0.04 0.00 0.00 61.00 62.67 3dv0 s PRO 352 Cb -0.76 -2.02 0.11 0.00 0.04 0.00 0.00 34.50 31.87 3dv0 s PRO 352 CO 0.44 -0.92 1.51 0.34 0.04 0.00 0.00 177.00 178.41 3dv0 n PHE 353 N -2.50 -0.16 -0.30 0.56 7.35 -1.26 -0.67 117.46 120.49 3dv0 n PHE 353 Ca 0.08 1.21 0.08 0.00 -0.76 0.00 0.00 57.45 58.06 3dv0 n PHE 353 Cb 0.53 -0.75 0.24 0.00 0.35 0.00 0.00 39.48 39.85 3dv0 n PHE 353 CO 0.00 0.00 0.00 -2.95 -0.76 0.00 0.00 176.76 173.05 3dv0 h ASN 354 N 0.00 0.49 0.98 -2.13 -1.07 -2.00 0.46 115.58 112.31 3dv0 h ASN 354 Ca 0.26 0.10 -0.08 0.00 0.07 0.00 0.00 56.30 56.66 3dv0 h ASN 354 Cb 0.51 0.03 -0.01 0.00 -2.07 0.00 0.00 38.32 36.78 3dv0 h ASN 354 CO -0.95 0.18 -0.38 -0.07 0.07 0.00 0.00 177.43 176.28 3dv0 h LEU 355 N 0.58 0.00 -0.25 6.14 3.38 -1.25 -1.80 115.31 122.12 3dv0 h LEU 355 Ca 0.48 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.40 3dv0 h LEU 355 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3dv0 h LEU 355 CO -0.39 0.38 -0.05 0.11 0.09 0.00 0.00 178.44 178.58 3dv0 h LYS 356 N 0.00 0.48 0.59 1.13 1.57 0.06 0.46 116.57 120.86 3dv0 h LYS 356 Ca -0.00 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 3dv0 h LYS 356 Cb 0.98 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 3dv0 h LYS 356 CO 0.05 0.69 -0.37 0.93 -0.57 0.00 0.00 179.45 180.18 3dv0 h GLU 357 N 0.23 -0.87 -0.35 3.15 5.08 -1.10 -2.74 114.58 117.97 3dv0 h GLU 357 Ca 0.07 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 3dv0 h GLU 357 Cb 0.51 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 3dv0 h GLU 357 CO 0.02 -0.58 0.24 1.96 -1.00 0.00 0.00 179.01 179.65 3dv0 h GLN 358 N -0.90 0.29 -0.84 2.33 4.20 -1.34 -2.03 115.11 116.82 3dv0 h GLN 358 Ca -0.07 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 3dv0 h GLN 358 Cb 0.74 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 3dv0 h GLN 358 CO 0.07 0.19 0.49 -0.92 -0.67 0.00 0.00 178.83 177.99 3dv0 h TYR 359 N 0.30 1.13 -0.27 2.96 5.03 -0.60 -2.04 116.97 123.48 3dv0 h TYR 359 Ca 0.15 -0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.33 3dv0 h TYR 359 Cb 0.21 -0.37 -0.00 0.00 1.55 0.00 0.00 36.73 38.12 3dv0 h TYR 359 CO -0.00 0.77 -0.26 0.93 -1.32 0.00 0.00 178.16 178.28 3dv0 h GLU 360 N 1.16 0.66 -0.40 1.82 4.39 -1.20 0.22 114.58 121.23 3dv0 h GLU 360 Ca 0.30 -0.34 0.08 0.00 0.34 0.00 0.00 59.36 59.74 3dv0 h GLU 360 Cb -0.01 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.56 3dv0 h GLU 360 CO -0.05 0.95 -0.17 0.82 -1.16 0.00 0.00 179.01 179.39 3dv0 h ILE 361 N 0.39 0.46 -0.00 3.13 1.08 -1.16 0.60 117.51 122.00 3dv0 h ILE 361 Ca 0.05 0.00 -0.18 0.00 -0.39 0.00 0.00 64.86 64.33 3dv0 h ILE 361 Cb 0.82 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 3dv0 h ILE 361 CO 0.06 0.00 -0.83 1.88 -0.69 0.00 0.00 178.15 178.58 3dv0 h TYR 362 N -0.09 0.15 -0.54 1.37 -1.99 -1.33 -1.69 116.97 112.84 3dv0 h TYR 362 Ca 0.20 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.81 3dv0 h TYR 362 Cb 0.40 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.08 3dv0 h TYR 362 CO -0.42 0.88 0.20 -0.22 -0.00 0.00 0.00 178.16 178.61 3dv0 h LYS 363 N 0.06 0.79 0.31 4.88 3.64 -0.35 0.18 116.57 126.08 3dv0 h LYS 363 Ca -0.03 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 3dv0 h LYS 363 Cb 1.44 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 3dv0 h LYS 363 CO 0.12 0.66 -0.15 1.49 -2.27 0.00 0.00 179.45 179.30 3dv0 h GLU 364 N 0.78 -0.40 -0.35 1.90 4.57 -0.78 -2.72 114.58 117.57 3dv0 h GLU 364 Ca 0.18 0.03 0.10 0.00 -1.18 0.00 0.00 59.36 58.49 3dv0 h GLU 364 Cb 0.17 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 3dv0 h GLU 364 CO -0.02 -0.07 0.35 -0.22 -1.18 0.00 0.00 179.01 177.88 3dv0 h LYS 365 N -0.81 0.00 -0.00 1.92 3.64 -0.88 0.21 116.57 120.65 3dv0 h LYS 365 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3dv0 h LYS 365 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 3dv0 h LYS 365 CO 0.07 0.00 -0.26 0.39 -2.27 0.00 0.00 179.45 177.38 3dv0 n GLU 366 N -3.85 0.06 -0.11 1.90 1.02 0.61 -4.12 120.64 116.15 3dv0 n GLU 366 Ca 0.06 -0.02 -0.07 0.00 -0.02 0.00 0.00 57.16 57.11 3dv0 n GLU 366 Cb 0.52 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.45 3dv0 n GLU 366 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 3dv0 h SER 367 N 0.06 0.22 0.00 1.62 0.02 -0.28 -3.50 113.55 111.69 3dv0 h SER 367 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3dv0 h SER 367 Cb 0.49 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3dv0 h SER 367 CO 0.00 0.17 0.00 0.29 -1.14 0.00 0.00 176.83 176.15