#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 2.87 0.05 4.78 -0.71 -1.26 -5.07 117.98 118.64 3dv0 s PHE 5 Ca 0.00 1.14 0.07 0.00 -1.04 0.00 0.00 56.93 57.10 3dv0 s PHE 5 Cb 0.00 -3.12 -0.03 0.00 -1.21 0.00 0.00 43.02 38.66 3dv0 s PHE 5 CO 0.00 -1.73 -0.20 -0.65 -1.34 0.00 0.00 175.22 171.30 3dv0 s GLN 6 N -5.18 1.30 0.41 1.99 -1.52 -1.26 -5.12 119.66 110.28 3dv0 s GLN 6 Ca 0.61 -0.94 -0.24 0.00 -1.95 0.00 0.00 55.36 52.83 3dv0 s GLN 6 Cb -0.14 -1.42 -0.09 0.00 -0.22 0.00 0.00 33.01 31.15 3dv0 s GLN 6 CO 0.54 0.36 1.10 -0.06 -0.25 0.00 0.00 175.29 176.97 3dv0 s PHE 7 N -0.84 3.16 -1.46 0.91 0.40 -1.26 -4.91 117.98 113.98 3dv0 s PHE 7 Ca 0.07 1.61 -0.11 0.00 -0.60 0.00 0.00 56.93 57.90 3dv0 s PHE 7 Cb -0.09 -3.23 -0.06 0.00 0.51 0.00 0.00 43.02 40.15 3dv0 s PHE 7 CO 0.02 -0.93 2.66 -0.35 0.70 0.00 0.00 175.22 177.32 3dv0 n PRO 8 N -0.08 3.23 -0.14 0.24 -0.04 -1.26 -4.61 135.00 132.33 3dv0 n PRO 8 Ca 0.05 -2.16 -0.07 0.00 -0.04 0.00 0.00 63.50 61.28 3dv0 n PRO 8 Cb 0.48 -2.85 0.08 0.00 -0.04 0.00 0.00 33.50 31.18 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 5.50 0.99 0.38 0.54 0.04 -1.99 -1.48 116.94 120.91 3dv0 h PHE 9 Ca 0.75 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 61.32 3dv0 h PHE 9 Cb 0.35 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.25 3dv0 h PHE 9 CO 1.79 0.93 -0.18 0.00 -0.60 0.00 0.00 178.31 180.24 3dv0 h ALA 10 N 1.09 -0.51 -0.83 2.45 0.00 -2.01 -2.29 119.26 117.15 3dv0 h ALA 10 Ca 0.14 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.06 3dv0 h ALA 10 Cb 0.59 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 3dv0 h ALA 10 CO 0.04 -0.74 0.55 1.49 0.00 0.00 0.00 179.25 180.59 3dv0 h GLU 11 N -0.61 0.53 0.15 0.00 4.81 -1.92 -1.99 114.58 115.55 3dv0 h GLU 11 Ca -0.05 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 3dv0 h GLU 11 Cb 0.45 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3dv0 h GLU 11 CO 0.09 0.35 -0.07 0.37 -0.73 0.00 0.00 179.01 179.02 3dv0 h GLN 12 N 0.55 -0.19 -0.40 1.92 4.15 -0.73 0.76 115.11 121.17 3dv0 h GLN 12 Ca 0.42 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.78 3dv0 h GLN 12 Cb 0.82 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.53 3dv0 h GLN 12 CO -0.17 -0.08 -0.03 -0.07 -1.93 0.00 0.00 178.83 176.56 3dv0 h LEU 13 N -0.26 0.62 -0.42 -2.39 3.38 -0.95 -1.88 115.31 113.41 3dv0 h LEU 13 Ca -0.02 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 3dv0 h LEU 13 Cb 0.20 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dv0 h LEU 13 CO 0.03 0.71 -0.48 -0.08 0.09 0.00 0.00 178.44 178.71 3dv0 h GLU 14 N 0.61 0.79 0.64 1.13 4.57 -1.21 -2.29 114.58 118.82 3dv0 h GLU 14 Ca 0.12 -0.46 -0.03 0.00 -1.18 0.00 0.00 59.36 57.81 3dv0 h GLU 14 Cb 0.42 0.04 0.01 0.00 -0.16 0.00 0.00 28.75 29.06 3dv0 h GLU 14 CO 0.02 1.09 -0.31 0.87 -1.18 0.00 0.00 179.01 179.51 3dv0 h LYS 15 N 0.63 -0.83 -0.88 1.92 1.79 -0.54 -2.23 116.57 116.44 3dv0 h LYS 15 Ca 0.03 0.06 0.12 0.00 -2.18 0.00 0.00 60.65 58.68 3dv0 h LYS 15 Cb 1.06 0.19 -0.08 0.00 -1.58 0.00 0.00 32.23 31.81 3dv0 h LYS 15 CO 0.11 -0.51 0.50 -0.39 -1.08 0.00 0.00 179.45 178.07 3dv0 h VAL 16 N -1.04 0.84 -0.56 0.50 -1.51 -1.41 0.34 116.25 113.40 3dv0 h VAL 16 Ca -0.09 -0.26 0.06 0.00 -1.23 0.00 0.00 66.70 65.18 3dv0 h VAL 16 Cb 0.70 0.00 -0.06 0.00 -2.13 0.00 0.00 31.29 29.81 3dv0 h VAL 16 CO 0.14 0.14 0.26 0.00 -1.23 0.00 0.00 177.57 176.89 3dv0 h ALA 17 N 1.52 0.73 0.00 5.19 0.00 -1.35 0.46 119.26 125.80 3dv0 h ALA 17 Ca 0.45 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.40 3dv0 h ALA 17 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3dv0 h ALA 17 CO -0.30 -0.11 0.04 0.39 0.00 0.00 0.00 179.25 179.27 3dv0 n GLU 18 N -4.91 0.12 0.00 0.00 1.02 0.09 -0.37 120.64 116.59 3dv0 n GLU 18 Ca 0.06 0.62 0.14 0.00 -0.02 0.00 0.00 57.16 57.96 3dv0 n GLU 18 Cb 0.19 -1.95 0.49 0.00 -0.02 0.00 0.00 31.44 30.16 3dv0 n GLU 18 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3dv0 n GLN 19 N -2.17 0.84 -3.07 3.49 1.13 0.15 -4.36 117.38 113.39 3dv0 n GLN 19 Ca -0.01 -0.42 -0.23 0.00 -1.94 0.00 0.00 57.00 54.40 3dv0 n GLN 19 Cb 0.07 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 28.89 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 -0.71 2.25 -1.69 1.08 3.72 0.50 -5.03 117.46 117.57 3dv0 n PHE 20 Ca 0.14 -3.92 -0.32 0.00 -0.05 0.00 0.00 57.45 53.31 3dv0 n PHE 20 Cb 0.32 -0.46 0.04 0.00 -0.94 0.00 0.00 39.48 38.44 3dv0 n PHE 20 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3dv0 s PRO 21 N -2.94 2.98 -0.15 -1.08 0.04 -1.26 -4.81 135.00 127.78 3dv0 s PRO 21 Ca 0.45 1.06 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 3dv0 s PRO 21 Cb 0.31 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.84 3dv0 s PRO 21 CO -0.11 -1.07 1.12 0.99 0.04 0.00 0.00 177.00 177.97 3dv0 s THR 22 N -2.83 4.52 -0.18 1.26 2.01 -1.26 -4.33 115.64 114.83 3dv0 s THR 22 Ca 0.60 1.83 -0.29 0.00 0.31 0.00 0.00 61.69 64.13 3dv0 s THR 22 Cb -0.15 -4.18 -0.00 0.00 0.01 0.00 0.00 72.50 68.18 3dv0 s THR 22 CO 0.49 -0.09 1.09 0.12 -0.69 0.00 0.00 174.62 175.55 3dv0 s PHE 23 N 2.77 3.26 -0.03 4.92 5.36 0.13 -4.89 117.98 129.50 3dv0 s PHE 23 Ca 0.50 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.85 3dv0 s PHE 23 Cb -0.19 -3.31 0.03 0.00 -0.34 0.00 0.00 43.02 39.20 3dv0 s PHE 23 CO 0.14 -0.74 0.01 -1.14 -1.46 0.00 0.00 175.22 172.03 3dv0 s GLN 24 N 2.96 0.23 -0.17 10.12 0.74 -1.26 -1.63 119.66 130.64 3dv0 s GLN 24 Ca 0.48 0.11 0.03 0.00 0.05 0.00 0.00 55.36 56.03 3dv0 s GLN 24 Cb -0.18 -0.45 -0.12 0.00 1.10 0.00 0.00 33.01 33.36 3dv0 s GLN 24 CO 0.11 -0.15 -0.13 -0.89 -0.55 0.00 0.00 175.29 173.68 3dv0 n ILE 25 N 4.22 1.02 -4.65 -2.34 5.41 -1.26 -4.31 119.36 117.45 3dv0 n ILE 25 Ca -0.25 -0.42 -0.29 0.00 1.00 0.00 0.00 62.75 62.79 3dv0 n ILE 25 Cb 0.50 -1.06 -0.14 0.00 -0.71 0.00 0.00 39.64 38.23 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 -5.91 2.23 0.00 1.39 1.43 -1.26 -0.95 118.68 115.62 3dv0 s LEU 26 Ca -0.22 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.24 3dv0 s LEU 26 Cb 0.06 -1.21 0.02 0.00 0.03 0.00 0.00 46.19 45.09 3dv0 s LEU 26 CO 0.43 0.21 0.16 -0.46 0.23 0.00 0.00 176.35 176.92 3dv0 n ASN 27 N 1.40 0.34 0.23 2.29 0.23 -0.89 -4.88 115.26 113.99 3dv0 n ASN 27 Ca -0.17 -1.26 0.08 0.00 -0.53 0.00 0.00 54.58 52.69 3dv0 n ASN 27 Cb 0.53 -0.09 0.54 0.00 -2.08 0.00 0.00 39.78 38.67 3dv0 n ASN 27 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3dv0 h GLU 28 N 0.00 0.00 -0.01 -3.83 3.07 -1.91 -2.41 114.58 109.49 3dv0 h GLU 28 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3dv0 h GLU 28 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 3dv0 h GLU 28 CO 0.07 0.23 -0.02 0.39 -1.40 0.00 0.00 179.01 178.28 3dv0 n GLU 29 N -3.88 1.46 -1.49 2.33 4.71 -1.26 -3.99 120.64 118.53 3dv0 n GLU 29 Ca -0.02 -0.74 0.00 0.00 -0.01 0.00 0.00 57.16 56.39 3dv0 n GLU 29 Cb 0.32 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.26 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 1.16 0.62 3.72 0.62 0.00 -0.91 -4.65 105.19 105.75 3dv0 n GLY 30 Ca 0.19 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.11 3.43 -0.61 1.61 2.02 -1.26 -4.02 118.70 116.75 3dv0 s GLU 31 Ca 0.00 -0.32 -0.27 0.00 0.02 0.00 0.00 54.97 54.40 3dv0 s GLU 31 Cb 0.00 -3.03 0.01 0.00 0.10 0.00 0.00 34.13 31.21 3dv0 s GLU 31 CO 0.00 0.58 1.53 0.08 0.02 0.00 0.00 175.26 177.47 3dv0 s VAL 32 N -0.51 3.63 -1.66 2.63 1.01 -1.26 -2.09 120.40 122.14 3dv0 s VAL 32 Ca 0.10 0.46 0.26 0.00 0.00 0.00 0.00 61.98 62.80 3dv0 s VAL 32 Cb -0.12 -4.37 0.21 0.00 0.00 0.00 0.00 36.38 32.10 3dv0 s VAL 32 CO 0.02 -1.23 1.50 1.33 0.00 0.00 0.00 175.10 176.73 3dv0 n VAL 33 N 6.87 0.00 -3.27 2.92 0.24 -0.12 -4.49 118.33 120.47 3dv0 n VAL 33 Ca 0.13 -0.12 -0.23 0.00 -2.04 0.00 0.00 64.34 62.08 3dv0 n VAL 33 Cb 0.50 0.45 -0.08 0.00 -1.47 0.00 0.00 33.84 33.24 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 -0.73 -0.89 0.27 -1.34 2.85 -1.21 -4.98 115.26 109.22 3dv0 n ASN 34 Ca 0.11 -2.49 0.15 0.00 -0.11 0.00 0.00 54.58 52.24 3dv0 n ASN 34 Cb 0.35 -0.20 0.70 0.00 1.24 0.00 0.00 39.78 41.88 3dv0 n ASN 34 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 3dv0 h GLU 35 N 5.37 0.00 -0.23 1.20 4.81 -1.88 -3.18 114.58 120.67 3dv0 h GLU 35 Ca 0.22 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 3dv0 h GLU 35 Cb 0.94 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 3dv0 h GLU 35 CO 0.33 0.09 0.12 1.05 -0.73 0.00 0.00 179.01 179.87 3dv0 h GLU 36 N 0.00 0.33 -0.17 1.92 4.11 -1.98 -2.71 114.58 116.08 3dv0 h GLU 36 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 3dv0 h GLU 36 Cb 0.46 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3dv0 h GLU 36 CO 0.01 0.32 0.00 0.00 0.07 0.00 0.00 179.01 179.41 3dv0 n ALA 37 N -2.21 2.52 -1.68 1.06 0.00 -1.20 -4.94 120.51 114.06 3dv0 n ALA 37 Ca -0.03 -0.45 -0.56 0.00 0.00 0.00 0.00 53.44 52.40 3dv0 n ALA 37 Cb 0.09 -1.09 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 3dv0 n ALA 37 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3dv0 n MET 38 N 0.14 1.11 -2.41 0.00 0.00 -1.02 -4.90 117.12 110.04 3dv0 n MET 38 Ca 0.14 0.41 -0.41 0.00 0.00 0.00 0.00 57.70 57.83 3dv0 n MET 38 Cb 0.26 -2.07 -0.04 0.00 0.00 0.00 0.00 33.22 31.37 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 2.66 4.52 -0.88 2.12 0.04 -1.26 -4.95 135.00 137.25 3dv0 s PRO 39 Ca 0.95 1.83 -0.25 0.00 0.04 0.00 0.00 61.00 63.57 3dv0 s PRO 39 Cb -1.05 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 30.25 3dv0 s PRO 39 CO 0.61 -0.03 1.62 -1.21 0.04 0.00 0.00 177.00 178.02 3dv0 s GLU 40 N -0.33 3.09 -0.03 4.56 2.02 -1.26 -4.95 118.70 121.79 3dv0 s GLU 40 Ca 0.51 -0.49 0.06 0.00 0.02 0.00 0.00 54.97 55.07 3dv0 s GLU 40 Cb -0.32 -4.93 -0.01 0.00 0.10 0.00 0.00 34.13 28.97 3dv0 s GLU 40 CO 0.36 -2.60 -0.21 -0.51 0.02 0.00 0.00 175.26 172.32 3dv0 s LEU 41 N 7.12 2.02 0.62 1.80 1.02 -1.26 -5.13 118.68 124.86 3dv0 s LEU 41 Ca 0.54 -0.41 -0.14 0.00 0.02 0.00 0.00 54.13 54.14 3dv0 s LEU 41 Cb -0.05 -1.15 -0.03 0.00 0.02 0.00 0.00 46.19 44.98 3dv0 s LEU 41 CO 0.01 0.23 1.04 -0.94 0.02 0.00 0.00 176.35 176.71 3dv0 s SER 42 N -0.28 5.89 0.20 2.29 1.04 -1.26 -4.81 113.70 116.77 3dv0 s SER 42 Ca 0.02 1.64 -0.11 0.00 0.48 0.00 0.00 55.95 57.99 3dv0 s SER 42 Cb -0.11 -2.51 0.26 0.00 0.10 0.00 0.00 66.02 63.77 3dv0 s SER 42 CO 0.01 -1.10 1.71 0.44 0.98 0.00 0.00 173.24 175.29 3dv0 h ASP 43 N 0.04 0.03 -0.58 7.02 5.19 -2.00 0.22 116.42 126.34 3dv0 h ASP 43 Ca -0.45 0.10 -0.05 0.00 -0.62 0.00 0.00 57.03 56.00 3dv0 h ASP 43 Cb 1.21 0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.82 3dv0 h ASP 43 CO 0.59 0.03 0.15 -0.08 -3.12 0.00 0.00 179.24 176.80 3dv0 h GLU 44 N 0.27 0.92 -0.07 3.56 4.57 -2.00 -1.83 114.58 120.01 3dv0 h GLU 44 Ca 0.30 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 3dv0 h GLU 44 Cb 0.42 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 3dv0 h GLU 44 CO -0.37 0.85 0.04 1.96 -1.18 0.00 0.00 179.01 180.31 3dv0 h GLN 45 N 0.83 0.09 -0.96 1.92 4.20 -1.63 -1.51 115.11 118.04 3dv0 h GLN 45 Ca 0.18 -0.01 0.15 0.00 0.06 0.00 0.00 58.65 59.03 3dv0 h GLN 45 Cb 0.34 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.02 3dv0 h GLN 45 CO 0.00 0.06 0.61 -0.07 -0.67 0.00 0.00 178.83 178.76 3dv0 h LEU 46 N 0.09 0.78 -0.18 1.46 3.38 -0.38 -1.72 115.31 118.74 3dv0 h LEU 46 Ca 0.03 0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 3dv0 h LEU 46 Cb -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3dv0 h LEU 46 CO -0.01 0.38 -0.48 0.11 0.09 0.00 0.00 178.44 178.53 3dv0 h LYS 47 N 0.82 0.65 0.00 1.13 1.57 -0.94 -2.58 116.57 117.22 3dv0 h LYS 47 Ca 0.50 -0.45 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 3dv0 h LYS 47 Cb 0.69 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 3dv0 h LYS 47 CO -0.27 1.07 -0.07 1.49 -0.57 0.00 0.00 179.45 181.10 3dv0 h GLU 48 N 0.33 0.00 -0.10 3.15 4.57 -0.65 0.24 114.58 122.11 3dv0 h GLU 48 Ca -0.01 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.00 3dv0 h GLU 48 Cb 1.09 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.69 3dv0 h GLU 48 CO 0.10 0.07 -0.62 1.25 -1.18 0.00 0.00 179.01 178.64 3dv0 h LEU 49 N 0.00 0.73 -0.34 1.64 5.85 -1.24 -1.43 115.31 120.53 3dv0 h LEU 49 Ca -0.00 -0.65 -0.04 0.00 0.84 0.00 0.00 57.88 58.03 3dv0 h LEU 49 Cb 0.14 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3dv0 h LEU 49 CO 0.01 1.26 0.07 -0.03 -0.34 0.00 0.00 178.44 179.41 3dv0 h MET 50 N 0.24 0.55 -0.24 1.25 4.05 -0.90 -1.59 114.93 118.28 3dv0 h MET 50 Ca -0.05 -0.14 0.04 0.00 -0.28 0.00 0.00 59.70 59.27 3dv0 h MET 50 Cb 1.27 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.97 3dv0 h MET 50 CO 0.13 0.62 0.03 0.00 0.23 0.00 0.00 176.91 177.92 3dv0 h ARG 51 N 0.39 0.12 -0.95 0.39 3.08 -0.57 -0.57 114.38 116.27 3dv0 h ARG 51 Ca 0.10 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 3dv0 h ARG 51 Cb 0.32 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 3dv0 h ARG 51 CO 0.00 0.08 0.57 0.00 -1.07 0.00 0.00 179.97 179.56 3dv0 h ARG 52 N 0.12 1.29 -0.47 0.04 3.08 -1.10 0.30 114.38 117.64 3dv0 h ARG 52 Ca 0.11 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 3dv0 h ARG 52 Cb 0.12 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 3dv0 h ARG 52 CO -0.16 0.90 0.10 0.52 -1.07 0.00 0.00 179.97 180.25 3dv0 h MET 53 N 1.31 0.76 -0.38 0.04 2.86 -0.78 -0.22 114.93 118.51 3dv0 h MET 53 Ca 0.34 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.75 3dv0 h MET 53 Cb -0.06 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 3dv0 h MET 53 CO -0.06 0.76 0.08 0.28 1.06 0.00 0.00 176.91 179.03 3dv0 h VAL 54 N 0.63 1.23 -0.43 -2.22 2.07 -0.63 -1.60 116.25 115.31 3dv0 h VAL 54 Ca 0.14 -0.79 0.07 0.00 0.82 0.00 0.00 66.70 66.94 3dv0 h VAL 54 Cb 0.35 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 3dv0 h VAL 54 CO 0.01 0.27 0.08 0.22 0.02 0.00 0.00 177.57 178.17 3dv0 h TYR 55 N 0.46 0.13 -0.67 1.57 5.03 -0.16 -1.90 116.97 121.43 3dv0 h TYR 55 Ca 0.12 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 3dv0 h TYR 55 Cb 0.32 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.58 3dv0 h TYR 55 CO 0.02 0.00 0.37 1.15 -1.32 0.00 0.00 178.16 178.39 3dv0 h THR 56 N 0.21 1.21 -0.93 1.81 2.02 -0.79 -0.25 112.91 116.19 3dv0 h THR 56 Ca 0.21 -0.51 0.05 0.00 0.77 0.00 0.00 66.41 66.93 3dv0 h THR 56 Cb 0.26 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 66.94 3dv0 h THR 56 CO -0.28 0.23 0.60 -0.09 0.37 0.00 0.00 175.52 176.35 3dv0 h ARG 57 N 0.91 1.08 -0.49 6.66 9.65 -0.70 0.33 114.38 131.83 3dv0 h ARG 57 Ca 0.24 -0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 58.93 3dv0 h ARG 57 Cb 0.03 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.35 3dv0 h ARG 57 CO -0.04 0.71 -0.16 0.82 2.80 0.00 0.00 179.97 184.10 3dv0 h ILE 58 N 1.11 1.27 -0.85 1.20 1.08 -0.71 -1.07 117.51 119.54 3dv0 h ILE 58 Ca 0.39 -1.30 -0.03 0.00 -0.39 0.00 0.00 64.86 63.53 3dv0 h ILE 58 Cb 0.11 1.06 -0.04 0.00 -3.07 0.00 0.00 36.82 34.88 3dv0 h ILE 58 CO -0.15 0.45 0.41 0.25 -0.69 0.00 0.00 178.15 178.42 3dv0 h LEU 59 N 0.83 1.10 0.18 1.44 5.85 -0.13 0.56 115.31 125.14 3dv0 h LEU 59 Ca 0.12 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3dv0 h LEU 59 Cb 0.71 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.46 3dv0 h LEU 59 CO 0.05 0.92 -0.09 -0.78 -0.34 0.00 0.00 178.44 178.21 3dv0 h ASP 60 N 1.21 -0.20 -0.59 1.25 3.58 -0.61 0.42 116.42 121.48 3dv0 h ASP 60 Ca 0.29 -0.16 0.06 0.00 0.42 0.00 0.00 57.03 57.65 3dv0 h ASP 60 Cb 0.11 0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.15 3dv0 h ASP 60 CO -0.04 0.04 0.29 1.56 -2.88 0.00 0.00 179.24 178.21 3dv0 h GLN 61 N -0.45 0.52 -0.10 0.28 4.20 -0.98 -0.42 115.11 118.16 3dv0 h GLN 61 Ca -0.02 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.52 3dv0 h GLN 61 Cb 0.35 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 3dv0 h GLN 61 CO 0.04 0.34 -0.54 0.00 -0.67 0.00 0.00 178.83 178.00 3dv0 h ARG 62 N 0.53 0.30 -0.70 1.46 2.47 -0.81 -2.79 114.38 114.85 3dv0 h ARG 62 Ca 0.27 -0.19 -0.07 0.00 -1.26 0.00 0.00 59.98 58.73 3dv0 h ARG 62 Cb 0.22 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 3dv0 h ARG 62 CO -0.20 0.77 0.16 0.77 0.56 0.00 0.00 179.97 182.03 3dv0 h SER 63 N 0.24 1.07 -0.30 7.04 0.02 0.84 -0.66 113.55 121.80 3dv0 h SER 63 Ca 0.00 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 3dv0 h SER 63 Cb 1.03 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 3dv0 h SER 63 CO 0.09 1.03 0.02 0.40 -1.14 0.00 0.00 176.83 177.23 3dv0 h ILE 64 N 1.07 1.25 -0.25 3.27 2.04 -1.04 -1.18 117.51 122.67 3dv0 h ILE 64 Ca 0.22 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.21 3dv0 h ILE 64 Cb 0.38 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 3dv0 h ILE 64 CO 0.00 0.29 0.15 -1.28 0.00 0.00 0.00 178.15 177.31 3dv0 h SER 65 N 0.33 0.26 0.23 1.72 0.87 -1.29 -0.09 113.55 115.57 3dv0 h SER 65 Ca 0.09 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 3dv0 h SER 65 Cb 0.39 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 3dv0 h SER 65 CO 0.01 0.19 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.26 3dv0 h LEU 66 N 0.32 0.00 -0.18 2.23 3.38 -1.03 -0.64 115.31 119.39 3dv0 h LEU 66 Ca 0.09 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 3dv0 h LEU 66 Cb -0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.73 3dv0 h LEU 66 CO -0.03 0.17 -0.58 -1.13 0.09 0.00 0.00 178.44 176.96 3dv0 h ASN 67 N 0.00 0.82 -0.91 -0.43 -0.73 -0.49 0.19 115.58 114.02 3dv0 h ASN 67 Ca -0.00 -0.59 0.02 0.00 1.87 0.00 0.00 56.30 57.60 3dv0 h ASN 67 Cb 0.33 -0.24 -0.05 0.00 0.27 0.00 0.00 38.32 38.63 3dv0 h ASN 67 CO 0.02 1.27 0.60 0.03 -0.37 0.00 0.00 177.43 178.99 3dv0 h ARG 68 N 0.41 1.16 0.00 6.67 2.47 0.05 0.40 114.38 125.55 3dv0 h ARG 68 Ca -0.02 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 3dv0 h ARG 68 Cb 1.20 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 3dv0 h ARG 68 CO 0.12 0.77 0.00 1.04 0.56 0.00 0.00 179.97 182.46 3dv0 n GLN 69 N -4.42 0.87 -1.08 0.04 6.02 -0.35 -4.88 117.38 113.59 3dv0 n GLN 69 Ca 0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.08 3dv0 n GLN 69 Cb 0.06 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.80 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 0.88 0.56 0.76 1.08 0.00 0.13 -4.86 105.19 103.74 3dv0 n GLY 70 Ca 0.21 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.09 2.00 -3.85 1.61 1.74 0.62 -4.81 116.66 111.87 3dv0 n ARG 71 Ca -0.03 -1.50 -0.12 0.00 -0.77 0.00 0.00 57.85 55.44 3dv0 n ARG 71 Cb 0.19 -1.44 -0.10 0.00 -1.02 0.00 0.00 32.46 30.09 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 -1.61 1.45 0.00 0.55 1.43 -0.94 -4.90 118.68 114.65 3dv0 s LEU 72 Ca 0.34 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 3dv0 s LEU 72 Cb 0.19 0.74 0.00 0.00 0.03 0.00 0.00 46.19 47.16 3dv0 s LEU 72 CO 0.29 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 177.12 3dv0 n GLY 73 N 1.56 0.51 3.66 -3.19 0.00 -1.24 -4.44 105.19 102.05 3dv0 n GLY 73 Ca -0.22 0.00 -0.46 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 2.20 -3.66 1.61 7.35 -0.72 -4.90 117.46 119.33 3dv0 n PHE 74 Ca 0.00 0.33 -0.08 0.00 -0.76 0.00 0.00 57.45 56.94 3dv0 n PHE 74 Cb 0.00 -2.51 -0.08 0.00 0.35 0.00 0.00 39.48 37.24 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 0.66 -0.89 -0.30 -5.13 5.04 -1.26 -4.59 117.35 110.87 3dv0 s TYR 75 Ca 0.77 1.77 -0.05 0.00 -2.44 0.00 0.00 57.07 57.12 3dv0 s TYR 75 Cb -0.69 0.48 0.03 0.00 0.35 0.00 0.00 41.96 42.13 3dv0 s TYR 75 CO 0.41 -0.47 0.04 0.00 -1.34 0.00 0.00 175.55 174.20 3dv0 s ALA 76 N 1.80 2.93 0.50 3.97 0.00 -1.26 -4.84 121.76 124.86 3dv0 s ALA 76 Ca -0.08 -1.62 -0.20 0.00 0.00 0.00 0.00 51.96 50.05 3dv0 s ALA 76 Cb -0.08 -2.06 -0.11 0.00 0.00 0.00 0.00 23.12 20.88 3dv0 s ALA 76 CO -0.16 -1.12 0.52 -2.30 0.00 0.00 0.00 175.76 172.69 3dv0 n PRO 77 N 4.76 0.55 0.00 0.00 -0.02 -1.26 -4.82 135.00 134.20 3dv0 n PRO 77 Ca -0.14 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 3dv0 n PRO 77 Cb 0.46 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 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 -1.30 0.00 -1.69 3.45 -2.24 -1.26 -4.97 114.28 106.27 3dv0 n THR 78 Ca 0.11 -0.21 -0.59 0.00 -2.27 0.00 0.00 64.05 61.09 3dv0 n THR 78 Cb 0.44 0.71 -0.08 0.00 -2.10 0.00 0.00 70.33 69.30 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 -1.10 -0.79 0.00 6.98 0.00 -1.26 -0.84 120.51 123.50 3dv0 n ALA 79 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3dv0 n ALA 79 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 3.75 2.98 1.30 0.00 0.00 -1.26 -1.09 105.19 110.88 3dv0 n GLY 80 Ca 0.26 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.20 3.65 -0.30 1.61 6.02 -0.02 -4.35 117.38 122.79 3dv0 n GLN 81 Ca 0.00 -2.85 0.03 0.00 -0.01 0.00 0.00 57.00 54.17 3dv0 n GLN 81 Cb 0.00 -1.90 0.17 0.00 1.02 0.00 0.00 30.24 29.53 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 2.99 0.83 -0.34 -1.09 3.07 -1.91 0.10 114.58 118.22 3dv0 h GLU 82 Ca 0.00 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 58.67 3dv0 h GLU 82 Cb 1.50 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 29.22 3dv0 h GLU 82 CO 0.27 0.55 -0.34 0.00 -1.40 0.00 0.00 179.01 178.09 3dv0 h ALA 83 N 1.45 0.50 -0.47 3.43 0.00 -1.83 0.46 119.26 122.79 3dv0 h ALA 83 Ca 0.40 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3dv0 h ALA 83 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3dv0 h ALA 83 CO -0.23 0.56 -0.08 1.03 0.00 0.00 0.00 179.25 180.53 3dv0 h SER 84 N 0.61 0.82 0.00 0.00 0.87 -1.44 -2.85 113.55 111.56 3dv0 h SER 84 Ca 0.05 -0.24 -0.08 0.00 -1.23 0.00 0.00 61.79 60.30 3dv0 h SER 84 Cb 0.92 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 3dv0 h SER 84 CO 0.08 0.93 -0.56 1.56 -0.53 0.00 0.00 176.83 178.32 3dv0 h GLN 85 N 0.76 0.00 0.03 2.24 4.20 -0.73 -3.35 115.11 118.26 3dv0 h GLN 85 Ca 0.13 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 3dv0 h GLN 85 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 3dv0 h GLN 85 CO 0.03 0.60 -0.02 0.82 -0.67 0.00 0.00 178.83 179.60 3dv0 h ILE 86 N -1.00 1.39 -0.83 2.54 1.08 -0.22 -2.43 117.51 118.04 3dv0 h ILE 86 Ca -0.12 -1.65 0.08 0.00 -0.39 0.00 0.00 64.86 62.78 3dv0 h ILE 86 Cb 0.82 2.44 -0.07 0.00 -3.07 0.00 0.00 36.82 36.95 3dv0 h ILE 86 CO -0.07 0.40 0.49 0.00 -0.69 0.00 0.00 178.15 178.27 3dv0 h ALA 87 N 0.06 1.16 -0.40 1.87 0.00 -1.53 0.34 119.26 120.75 3dv0 h ALA 87 Ca -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3dv0 h ALA 87 Cb 0.69 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3dv0 h ALA 87 CO 0.01 0.16 0.14 0.66 0.00 0.00 0.00 179.25 180.22 3dv0 h SER 88 N 0.85 0.57 -0.31 0.00 4.64 -1.65 -1.96 113.55 115.70 3dv0 h SER 88 Ca 0.38 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 3dv0 h SER 88 Cb 0.28 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 3dv0 h SER 88 CO -0.21 0.61 0.17 -0.74 -0.87 0.00 0.00 176.83 175.78 3dv0 h HIS 89 N 0.51 0.46 0.00 4.77 6.17 -0.68 -1.66 115.15 124.71 3dv0 h HIS 89 Ca 0.13 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.21 3dv0 h HIS 89 Cb 0.22 -0.15 -0.00 0.00 2.52 0.00 0.00 27.41 30.00 3dv0 h HIS 89 CO 0.01 0.34 -0.02 0.35 0.71 0.00 0.00 177.93 179.31 3dv0 h PHE 90 N 0.47 0.00 -0.01 5.26 3.57 0.40 -1.16 116.94 125.48 3dv0 h PHE 90 Ca 0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 3dv0 h PHE 90 Cb 0.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.78 3dv0 h PHE 90 CO 0.00 0.02 -0.02 0.00 -2.23 0.00 0.00 178.31 176.08 3dv0 n ALA 91 N -2.20 2.64 -2.59 2.41 0.00 -0.63 -4.90 120.51 115.23 3dv0 n ALA 91 Ca -0.03 -0.37 -0.21 0.00 0.00 0.00 0.00 53.44 52.83 3dv0 n ALA 91 Cb 0.12 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 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 -2.05 3.98 0.23 0.00 1.43 -0.44 -4.76 118.68 117.07 3dv0 s LEU 92 Ca 0.39 0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.69 3dv0 s LEU 92 Cb 0.21 -3.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 3dv0 s LEU 92 CO 0.36 -0.39 0.11 -1.61 0.23 0.00 0.00 176.35 175.06 3dv0 s GLU 93 N -4.25 2.71 0.39 1.70 0.41 -1.26 -5.00 118.70 113.39 3dv0 s GLU 93 Ca 0.42 -1.11 0.17 0.00 -0.41 0.00 0.00 54.97 54.04 3dv0 s GLU 93 Cb -0.10 -2.46 1.06 0.00 -1.78 0.00 0.00 34.13 30.86 3dv0 s GLU 93 CO 0.33 0.41 1.79 -0.22 -0.49 0.00 0.00 175.26 177.09 3dv0 h LYS 94 N 1.90 0.42 0.00 1.61 3.64 -1.98 0.46 116.57 122.62 3dv0 h LYS 94 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3dv0 h LYS 94 Cb 1.23 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3dv0 h LYS 94 CO 0.61 0.28 0.00 -0.85 -2.27 0.00 0.00 179.45 177.22 3dv0 n GLU 95 N -4.61 0.13 -2.95 1.90 0.28 -1.26 -4.62 120.64 109.51 3dv0 n GLU 95 Ca 0.24 0.15 -0.38 0.00 -0.16 0.00 0.00 57.16 57.01 3dv0 n GLU 95 Cb 0.81 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 32.12 3dv0 n GLU 95 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3dv0 s ASP 96 N -2.78 7.30 -0.22 -1.84 1.01 0.15 -4.65 116.67 115.65 3dv0 s ASP 96 Ca 0.13 1.65 -0.11 0.00 0.71 0.00 0.00 52.55 54.93 3dv0 s ASP 96 Cb 0.12 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 3dv0 s ASP 96 CO 0.30 0.09 0.18 0.12 0.21 0.00 0.00 175.17 176.07 3dv0 s PHE 97 N -1.37 3.36 -0.19 4.23 2.19 -0.80 -4.65 117.98 120.75 3dv0 s PHE 97 Ca 0.42 0.32 -0.06 0.00 0.33 0.00 0.00 56.93 57.93 3dv0 s PHE 97 Cb -0.20 -2.27 -0.03 0.00 -1.31 0.00 0.00 43.02 39.21 3dv0 s PHE 97 CO 0.25 0.14 0.03 0.42 1.83 0.00 0.00 175.22 177.88 3dv0 s ILE 98 N 0.84 4.37 -0.76 3.12 1.01 -0.65 -1.42 121.20 127.70 3dv0 s ILE 98 Ca 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.55 3dv0 s ILE 98 Cb -0.13 -2.97 0.19 0.00 0.01 0.00 0.00 42.46 39.56 3dv0 s ILE 98 CO 0.03 0.44 0.61 -0.76 0.00 0.00 0.00 174.94 175.26 3dv0 s LEU 99 N 0.69 5.37 0.71 2.97 1.02 0.08 -2.46 118.68 127.05 3dv0 s LEU 99 Ca 0.01 -3.34 -0.11 0.00 0.02 0.00 0.00 54.13 50.71 3dv0 s LEU 99 Cb -0.14 -1.87 0.02 0.00 0.02 0.00 0.00 46.19 44.23 3dv0 s LEU 99 CO 0.02 -0.26 1.07 -2.16 0.02 0.00 0.00 176.35 175.04 3dv0 s PRO 100 N -0.78 2.78 0.00 1.29 0.04 -1.26 -3.38 135.00 133.69 3dv0 s PRO 100 Ca 0.22 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.22 3dv0 s PRO 100 Cb -0.13 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.44 3dv0 s PRO 100 CO -0.09 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.16 3dv0 n GLY 101 N -1.91 0.69 0.20 0.56 0.00 -1.26 -1.13 105.19 102.34 3dv0 n GLY 101 Ca 0.08 -1.94 0.07 0.00 0.00 0.00 0.00 46.02 44.22 3dv0 n GLY 101 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3dv0 h TYR 102 N -0.39 0.00 0.00 1.61 -0.00 -1.67 -3.02 116.97 113.50 3dv0 h TYR 102 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3dv0 h TYR 102 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 3dv0 h TYR 102 CO 0.00 0.32 -0.79 -2.13 -0.00 0.00 0.00 178.16 175.56 3dv0 n ARG 103 N -3.61 0.13 -0.74 0.10 0.63 -1.26 -4.47 116.66 107.43 3dv0 n ARG 103 Ca -0.01 0.01 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 3dv0 n ARG 103 Cb 0.44 -1.55 0.04 0.00 0.45 0.00 0.00 32.46 31.84 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 -1.72 5.70 -0.14 6.15 8.00 -1.14 -4.44 116.55 128.95 3dv0 n ASP 104 Ca 0.04 -2.86 -0.04 0.00 0.71 0.00 0.00 54.79 52.63 3dv0 n ASP 104 Cb 0.38 -0.99 0.15 0.00 -0.02 0.00 0.00 41.12 40.63 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 0.89 1.24 -0.06 2.53 2.07 -1.80 -3.12 116.25 118.00 3dv0 h VAL 105 Ca 0.23 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.84 3dv0 h VAL 105 Cb 1.07 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 3dv0 h VAL 105 CO 0.56 0.34 -0.39 -0.65 0.02 0.00 0.00 177.57 177.45 3dv0 h PRO 106 N 0.82 -0.49 -0.83 1.57 0.11 -1.98 -2.20 132.00 129.01 3dv0 h PRO 106 Ca 0.17 0.03 0.20 0.00 0.11 0.00 0.00 66.00 66.51 3dv0 h PRO 106 Cb 0.39 0.11 -0.12 0.00 0.11 0.00 0.00 31.00 31.49 3dv0 h PRO 106 CO 0.01 -0.33 0.26 1.96 -0.21 0.00 0.00 178.00 179.69 3dv0 h GLN 107 N -0.51 0.29 0.00 1.05 7.50 -1.84 0.15 115.11 121.74 3dv0 h GLN 107 Ca 0.07 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.20 3dv0 h GLN 107 Cb 0.62 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.08 3dv0 h GLN 107 CO -0.34 0.19 0.00 -0.84 -1.50 0.00 0.00 178.83 176.33 3dv0 h ILE 108 N 0.29 0.00 -0.06 2.54 3.07 -1.54 -2.79 117.51 119.03 3dv0 h ILE 108 Ca 0.50 -0.59 -0.04 0.00 1.55 0.00 0.00 64.86 66.28 3dv0 h ILE 108 Cb 0.93 1.57 0.00 0.00 -0.27 0.00 0.00 36.82 39.05 3dv0 h ILE 108 CO -0.56 0.00 -0.11 0.40 -1.05 0.00 0.00 178.15 176.83 3dv0 h ILE 109 N 0.00 1.42 0.00 0.16 2.04 -0.35 -0.70 117.51 120.07 3dv0 h ILE 109 Ca 0.00 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.44 3dv0 h ILE 109 Cb 0.76 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 3dv0 h ILE 109 CO 0.00 0.39 0.00 0.79 0.00 0.00 0.00 178.15 179.33 3dv0 n TRP 110 N -4.66 0.62 1.09 1.37 7.02 -0.97 -2.16 117.44 119.76 3dv0 n TRP 110 Ca -0.08 0.23 0.13 0.00 -1.02 0.00 0.00 57.50 56.76 3dv0 n TRP 110 Cb 0.36 -0.87 0.35 0.00 -2.42 0.00 0.00 31.31 28.72 3dv0 n TRP 110 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25 3dv0 n HIS 111 N -2.05 0.00 0.00 -5.99 -0.00 -1.06 -4.91 115.22 101.21 3dv0 n HIS 111 Ca 0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.21 3dv0 n HIS 111 Cb 0.26 -0.24 0.00 0.00 -0.12 0.00 0.00 29.99 29.89 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 1.45 0.67 3.65 1.57 0.00 -0.92 -4.74 105.19 106.87 3dv0 n GLY 112 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 4.02 0.32 0.99 2.96 -0.28 -4.87 118.68 121.82 3dv0 s LEU 113 Ca 0.00 1.32 -0.27 0.00 -0.22 0.00 0.00 54.13 54.96 3dv0 s LEU 113 Cb 0.00 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 43.02 3dv0 s LEU 113 CO 0.00 -0.84 1.05 -2.65 -1.32 0.00 0.00 176.35 172.59 3dv0 n PRO 114 N 6.77 1.49 -0.33 0.98 -0.02 -1.26 -4.40 135.00 138.22 3dv0 n PRO 114 Ca 0.13 0.52 0.02 0.00 -2.02 0.00 0.00 63.50 62.15 3dv0 n PRO 114 Cb 0.46 -1.96 0.16 0.00 -0.02 0.00 0.00 33.50 32.14 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 2.01 0.90 -1.64 2.45 5.85 -1.93 -2.29 115.31 120.65 3dv0 h LEU 115 Ca -0.42 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 3dv0 h LEU 115 Cb 1.33 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 3dv0 h LEU 115 CO 0.60 0.56 -0.20 0.10 -0.34 0.00 0.00 178.44 179.17 3dv0 h TYR 116 N 1.03 0.00 -0.08 1.25 -0.00 -1.90 -1.37 116.97 115.89 3dv0 h TYR 116 Ca 0.40 0.00 -0.20 0.00 -0.00 0.00 0.00 58.73 58.94 3dv0 h TYR 116 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.93 3dv0 h TYR 116 CO -0.02 0.20 -0.77 1.96 -0.00 0.00 0.00 178.16 179.53 3dv0 h GLN 117 N 0.00 0.48 -0.19 0.10 4.20 -1.76 -1.34 115.11 116.61 3dv0 h GLN 117 Ca -0.00 -0.40 0.02 0.00 0.06 0.00 0.00 58.65 58.33 3dv0 h GLN 117 Cb 0.38 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 3dv0 h GLN 117 CO 0.03 1.04 0.13 0.00 -0.67 0.00 0.00 178.83 179.36 3dv0 h ALA 118 N 0.84 1.98 0.08 3.87 0.00 -0.95 0.49 119.26 125.57 3dv0 h ALA 118 Ca -0.04 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.61 3dv0 h ALA 118 Cb 1.36 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3dv0 h ALA 118 CO 0.14 -0.01 -1.17 0.74 0.00 0.00 0.00 179.25 178.94 3dv0 h PHE 119 N 0.16 0.31 -0.19 0.00 0.04 -1.13 -2.76 116.94 113.37 3dv0 h PHE 119 Ca 0.08 -0.23 -0.12 0.00 2.80 0.00 0.00 57.97 60.50 3dv0 h PHE 119 Cb 0.12 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 3dv0 h PHE 119 CO -0.00 1.18 -0.41 -0.07 -0.60 0.00 0.00 178.31 178.41 3dv0 h LEU 120 N 0.05 0.46 -0.26 1.54 3.38 0.16 -1.45 115.31 119.19 3dv0 h LEU 120 Ca -0.10 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.68 3dv0 h LEU 120 Cb 1.90 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.51 3dv0 h LEU 120 CO 0.17 0.83 0.15 0.15 0.09 0.00 0.00 178.44 179.83 3dv0 h PHE 121 N 0.36 0.29 -0.66 1.13 3.57 -0.06 -0.09 116.94 121.48 3dv0 h PHE 121 Ca 0.03 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 3dv0 h PHE 121 Cb 0.88 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 3dv0 h PHE 121 CO 0.03 0.17 0.42 1.03 -2.23 0.00 0.00 178.31 177.73 3dv0 h SER 122 N 0.32 0.69 0.67 0.41 0.87 -1.17 -2.60 113.55 112.73 3dv0 h SER 122 Ca 0.10 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 3dv0 h SER 122 Cb -0.01 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 3dv0 h SER 122 CO -0.05 0.48 -0.43 0.03 -0.53 0.00 0.00 176.83 176.34 3dv0 h ARG 123 N 0.82 0.00 -0.36 2.24 3.08 -0.98 -1.93 114.38 117.26 3dv0 h ARG 123 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 3dv0 h ARG 123 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3dv0 h ARG 123 CO -0.10 0.43 0.00 0.41 -1.07 0.00 0.00 179.97 179.64 3dv0 n GLY 124 N 0.06 0.76 2.83 0.04 0.00 -0.12 -4.83 105.19 103.94 3dv0 n GLY 124 Ca -0.01 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.12 0.33 0.56 1.61 5.04 -0.75 -5.03 115.29 114.93 3dv0 s HIS 125 Ca 0.00 -0.02 0.23 0.00 -1.54 0.00 0.00 55.06 53.74 3dv0 s HIS 125 Cb 0.00 -0.40 1.53 0.00 0.04 0.00 0.00 32.58 33.75 3dv0 s HIS 125 CO 0.00 -0.12 2.17 0.27 -2.34 0.00 0.00 174.74 174.72 3dv0 h PHE 126 N 7.12 0.00 0.00 3.88 -5.15 -1.98 -1.01 116.94 119.81 3dv0 h PHE 126 Ca -0.41 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.33 3dv0 h PHE 126 Cb 1.14 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.31 3dv0 h PHE 126 CO 0.50 0.00 -0.13 1.25 -2.00 0.00 0.00 178.31 177.92 3dv0 h HIS 127 N 0.00 0.00 0.00 6.09 2.76 -1.96 -1.15 115.15 120.89 3dv0 h HIS 127 Ca 0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 3dv0 h HIS 127 Cb 0.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.13 3dv0 h HIS 127 CO 0.00 0.13 0.00 0.41 -1.30 0.00 0.00 177.93 177.17 3dv0 n GLY 128 N -0.46 -1.07 0.49 5.26 0.00 -0.38 -2.32 105.19 106.71 3dv0 n GLY 128 Ca -0.01 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.05 3dv0 n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dv0 n ASN 129 N -1.71 2.23 -3.77 1.61 3.02 -0.44 -4.46 115.26 111.74 3dv0 n ASN 129 Ca 0.03 -1.64 -0.42 0.00 -0.03 0.00 0.00 54.58 52.52 3dv0 n ASN 129 Cb 0.18 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 0.55 3.47 -1.51 3.52 6.02 -0.98 -4.85 117.38 123.60 3dv0 n GLN 130 Ca 0.08 -3.20 -0.50 0.00 -0.01 0.00 0.00 57.00 53.37 3dv0 n GLN 130 Cb 0.32 -3.00 -0.04 0.00 1.02 0.00 0.00 30.24 28.54 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 3.73 1.25 -1.93 5.09 5.41 -1.26 -4.89 119.36 126.76 3dv0 n ILE 131 Ca 0.46 -0.31 -0.38 0.00 1.00 0.00 0.00 62.75 63.52 3dv0 n ILE 131 Cb 0.36 -0.48 0.03 0.00 -0.71 0.00 0.00 39.64 38.83 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 -0.69 3.31 0.37 0.38 0.02 -1.26 -4.93 135.00 132.20 3dv0 s PRO 132 Ca 0.71 2.08 -0.28 0.00 0.02 0.00 0.00 61.00 63.53 3dv0 s PRO 132 Cb -0.92 -2.28 -0.10 0.00 0.02 0.00 0.00 34.50 31.22 3dv0 s PRO 132 CO 0.55 -1.01 1.37 -1.21 -0.33 0.00 0.00 177.00 176.38 3dv0 s GLU 133 N -2.87 4.12 0.00 5.54 2.02 -1.26 -2.23 118.70 124.03 3dv0 s GLU 133 Ca 0.70 2.33 0.00 0.00 0.02 0.00 0.00 54.97 58.02 3dv0 s GLU 133 Cb -0.36 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 30.94 3dv0 s GLU 133 CO 0.43 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.69 3dv0 n GLY 134 N 0.64 2.90 3.61 -1.39 0.00 -1.26 -4.99 105.19 104.70 3dv0 n GLY 134 Ca 0.02 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.08 3.99 -1.27 1.61 1.01 -0.94 -4.94 120.40 118.78 3dv0 s VAL 135 Ca 0.00 1.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.90 3dv0 s VAL 135 Cb 0.00 -4.20 0.14 0.00 0.00 0.00 0.00 36.38 32.32 3dv0 s VAL 135 CO 0.00 -0.67 1.69 0.59 0.00 0.00 0.00 175.10 176.71 3dv0 n ASN 136 N 8.38 5.00 -3.99 3.32 3.02 -1.26 -4.75 115.26 124.97 3dv0 n ASN 136 Ca 0.16 -2.99 -0.09 0.00 -0.03 0.00 0.00 54.58 51.63 3dv0 n ASN 136 Cb 0.48 -1.59 -0.08 0.00 -0.61 0.00 0.00 39.78 37.98 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 1.90 0.12 0.18 2.41 -7.23 -1.26 -1.64 120.40 114.88 3dv0 s VAL 137 Ca 0.44 -1.50 0.09 0.00 -1.81 0.00 0.00 61.98 59.20 3dv0 s VAL 137 Cb 0.03 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 3dv0 s VAL 137 CO 0.01 -0.55 -0.08 -0.76 -0.31 0.00 0.00 175.10 173.40 3dv0 s LEU 138 N -2.94 3.01 0.88 1.32 1.43 -1.03 -4.96 118.68 116.39 3dv0 s LEU 138 Ca 0.13 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 3dv0 s LEU 138 Cb 0.05 -1.69 0.12 0.00 0.03 0.00 0.00 46.19 44.70 3dv0 s LEU 138 CO -0.05 0.10 1.12 -2.65 0.23 0.00 0.00 176.35 175.10 3dv0 n PRO 139 N -0.00 -0.20 -1.68 1.29 -0.02 -1.26 -4.52 135.00 128.60 3dv0 n PRO 139 Ca -0.10 0.01 -0.44 0.00 -2.02 0.00 0.00 63.50 60.95 3dv0 n PRO 139 Cb 0.55 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 3dv0 n PRO 139 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3dv0 n PRO 140 N -3.70 2.08 -3.15 0.52 -0.02 -1.26 -4.70 135.00 124.77 3dv0 n PRO 140 Ca 0.12 0.74 -0.39 0.00 -2.02 0.00 0.00 63.50 61.95 3dv0 n PRO 140 Cb 0.51 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.69 4.30 -0.05 -0.52 2.00 -0.29 -4.77 119.66 119.64 3dv0 s GLN 141 Ca 0.65 0.64 0.09 0.00 -2.00 0.00 0.00 55.36 54.74 3dv0 s GLN 141 Cb -0.63 -3.51 -0.24 0.00 0.80 0.00 0.00 33.01 29.44 3dv0 s GLN 141 CO 0.52 -0.07 0.64 0.97 -0.50 0.00 0.00 175.29 176.85 3dv0 h ILE 142 N 4.97 0.85 -2.43 -2.34 6.09 -1.90 -2.08 117.51 120.66 3dv0 h ILE 142 Ca -0.36 -2.67 -0.56 0.00 -1.37 0.00 0.00 64.86 59.90 3dv0 h ILE 142 Cb 1.17 2.46 -0.10 0.00 0.47 0.00 0.00 36.82 40.82 3dv0 h ILE 142 CO 0.76 0.58 0.94 -0.63 -3.07 0.00 0.00 178.15 176.74 3dv0 s ILE 143 N -2.60 3.86 -0.28 2.19 -1.09 -1.26 -4.93 121.20 117.09 3dv0 s ILE 143 Ca -0.08 0.23 -0.39 0.00 -2.23 0.00 0.00 60.65 58.18 3dv0 s ILE 143 Cb 0.08 -4.87 -0.15 0.00 -1.58 0.00 0.00 42.46 35.95 3dv0 s ILE 143 CO 0.82 -1.77 1.85 -0.38 -1.23 0.00 0.00 174.94 174.23 3dv0 n ILE 144 N 6.27 0.31 0.00 2.92 5.41 -1.26 -1.28 119.36 131.73 3dv0 n ILE 144 Ca 0.01 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.67 3dv0 n ILE 144 Cb 0.48 -1.33 0.00 0.00 -0.71 0.00 0.00 39.64 38.08 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 4.72 2.87 0.37 7.39 0.00 -1.26 -4.90 105.19 114.37 3dv0 n GLY 145 Ca 0.29 0.00 0.08 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 1.69 0.00 4.61 0.00 -1.53 -1.27 119.26 122.76 3dv0 h ALA 146 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dv0 h ALA 146 Cb 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3dv0 h ALA 146 CO 0.00 0.11 -0.01 -0.56 0.00 0.00 0.00 179.25 178.79 3dv0 h GLN 147 N 0.82 0.00 0.10 0.00 -0.00 -1.92 -2.41 115.11 111.70 3dv0 h GLN 147 Ca 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.06 3dv0 h GLN 147 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.96 3dv0 h GLN 147 CO -0.18 0.01 -0.05 1.88 -0.00 0.00 0.00 178.83 180.50 3dv0 h TYR 148 N 0.00 -0.13 -0.15 0.06 -1.99 -1.52 -1.00 116.97 112.25 3dv0 h TYR 148 Ca -0.00 -0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 3dv0 h TYR 148 Cb 0.16 0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 3dv0 h TYR 148 CO 0.00 0.38 -0.13 -0.84 -0.00 0.00 0.00 178.16 177.57 3dv0 h ILE 149 N -0.86 1.18 -0.29 -2.88 3.07 -1.58 -1.40 117.51 114.75 3dv0 h ILE 149 Ca -0.01 -0.78 -0.13 0.00 1.55 0.00 0.00 64.86 65.49 3dv0 h ILE 149 Cb 0.57 1.21 -0.01 0.00 -0.27 0.00 0.00 36.82 38.31 3dv0 h ILE 149 CO 0.02 0.24 -0.34 1.56 -1.05 0.00 0.00 178.15 178.59 3dv0 h GLN 150 N 0.23 0.63 -0.56 0.16 4.20 -1.49 -2.86 115.11 115.43 3dv0 h GLN 150 Ca 0.05 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 3dv0 h GLN 150 Cb 0.37 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 3dv0 h GLN 150 CO 0.02 0.88 0.23 0.00 -0.67 0.00 0.00 178.83 179.29 3dv0 h ALA 151 N 1.10 1.36 -0.33 3.87 0.00 -0.11 -0.07 119.26 125.07 3dv0 h ALA 151 Ca 0.06 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3dv0 h ALA 151 Cb 0.84 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3dv0 h ALA 151 CO 0.07 0.49 -0.09 0.00 0.00 0.00 0.00 179.25 179.71 3dv0 h ALA 152 N 1.46 1.22 -0.20 0.00 0.00 -1.18 0.46 119.26 121.02 3dv0 h ALA 152 Ca 0.19 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 3dv0 h ALA 152 Cb 0.15 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dv0 h ALA 152 CO -0.02 0.51 -0.63 0.78 0.00 0.00 0.00 179.25 179.89 3dv0 h GLY 153 N 0.92 0.86 0.95 0.00 0.00 -1.12 -2.30 103.07 102.38 3dv0 h GLY 153 Ca 0.10 -1.11 -0.03 0.00 0.00 0.00 0.00 47.33 46.29 3dv0 h GLY 153 CO 0.03 0.99 0.17 -2.08 0.00 0.00 0.00 176.54 175.65 3dv0 h VAL 154 N 0.52 1.20 -0.15 4.60 2.07 -0.73 -1.95 116.25 121.81 3dv0 h VAL 154 Ca -0.02 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3dv0 h VAL 154 Cb 1.25 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 3dv0 h VAL 154 CO 0.13 0.23 0.10 0.00 0.02 0.00 0.00 177.57 178.05 3dv0 h ALA 155 N 1.01 0.19 -0.34 1.67 0.00 -0.92 -1.80 119.26 119.08 3dv0 h ALA 155 Ca 0.14 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.05 3dv0 h ALA 155 Cb 0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3dv0 h ALA 155 CO -0.01 -0.31 0.23 1.25 0.00 0.00 0.00 179.25 180.41 3dv0 h LEU 156 N 0.19 0.31 -0.02 0.00 5.85 -1.31 -0.64 115.31 119.68 3dv0 h LEU 156 Ca 0.06 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 3dv0 h LEU 156 Cb 0.00 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 3dv0 h LEU 156 CO -0.01 0.21 0.01 1.23 -0.34 0.00 0.00 178.44 179.54 3dv0 h GLY 157 N 0.36 0.04 0.94 3.75 0.00 -0.55 0.14 103.07 107.74 3dv0 h GLY 157 Ca 0.14 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.46 3dv0 h GLY 157 CO -0.03 0.02 0.38 1.41 0.00 0.00 0.00 176.54 178.32 3dv0 h LEU 158 N -0.17 0.64 -0.08 3.11 3.38 -0.69 -0.74 115.31 120.78 3dv0 h LEU 158 Ca 0.01 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3dv0 h LEU 158 Cb 0.21 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 3dv0 h LEU 158 CO -0.00 0.46 -0.15 0.50 0.09 0.00 0.00 178.44 179.34 3dv0 h LYS 159 N 0.77 -0.20 -0.48 1.13 3.64 -0.90 -0.46 116.57 120.06 3dv0 h LYS 159 Ca 0.23 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 3dv0 h LYS 159 Cb -0.03 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 3dv0 h LYS 159 CO -0.08 -0.14 0.20 0.52 -2.27 0.00 0.00 179.45 177.68 3dv0 h MET 160 N -0.21 0.69 0.00 1.90 2.86 -0.55 -0.09 114.93 119.54 3dv0 h MET 160 Ca 0.08 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3dv0 h MET 160 Cb 0.32 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3dv0 h MET 160 CO -0.20 0.57 0.00 0.54 1.06 0.00 0.00 176.91 178.88 3dv0 n ARG 161 N -4.36 0.34 -0.98 1.72 5.12 -0.32 -4.88 116.66 113.30 3dv0 n ARG 161 Ca 0.04 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 3dv0 n ARG 161 Cb 0.15 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 3dv0 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dv0 n GLY 162 N 0.98 0.56 3.77 -0.13 0.00 -0.05 -5.00 105.19 105.32 3dv0 n GLY 162 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.21 3.80 -0.78 1.61 1.02 -0.60 -4.91 119.74 119.67 3dv0 s LYS 163 Ca 0.00 2.00 -0.03 0.00 0.02 0.00 0.00 55.97 57.95 3dv0 s LYS 163 Cb 0.00 -2.56 0.20 0.00 -0.52 0.00 0.00 37.83 34.95 3dv0 s LYS 163 CO 0.00 -0.58 2.35 1.63 -0.92 0.00 0.00 175.35 177.83 3dv0 n LYS 164 N -0.24 3.19 -4.52 1.68 4.76 -1.26 -4.59 118.16 117.19 3dv0 n LYS 164 Ca 0.06 -3.18 -0.24 0.00 -2.87 0.00 0.00 58.31 52.07 3dv0 n LYS 164 Cb 0.46 -2.29 -0.10 0.00 -1.84 0.00 0.00 35.03 31.26 3dv0 n LYS 164 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dv0 s ALA 165 N -2.77 2.76 0.36 7.82 0.00 -1.26 -4.93 121.76 123.74 3dv0 s ALA 165 Ca 0.53 -1.74 0.04 0.00 0.00 0.00 0.00 51.96 50.79 3dv0 s ALA 165 Cb 0.35 0.56 -0.05 0.00 0.00 0.00 0.00 23.12 23.98 3dv0 s ALA 165 CO -0.26 -0.26 0.08 0.14 0.00 0.00 0.00 175.76 175.45 3dv0 s VAL 166 N -3.16 0.97 -0.19 0.00 -7.23 -1.26 -4.77 120.40 104.76 3dv0 s VAL 166 Ca 0.30 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.47 3dv0 s VAL 166 Cb 0.07 -2.61 0.01 0.00 0.56 0.00 0.00 36.38 34.41 3dv0 s VAL 166 CO 0.14 0.00 -0.15 0.00 -0.31 0.00 0.00 175.10 174.79 3dv0 s ALA 167 N -3.26 2.49 -0.03 1.32 0.00 -0.64 -1.91 121.76 119.73 3dv0 s ALA 167 Ca 0.31 -1.19 0.07 0.00 0.00 0.00 0.00 51.96 51.15 3dv0 s ALA 167 Cb 0.06 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 3dv0 s ALA 167 CO 0.14 -0.35 -0.24 -1.50 0.00 0.00 0.00 175.76 173.82 3dv0 s ILE 168 N 1.31 2.22 0.06 0.00 2.07 -0.51 0.21 121.20 126.56 3dv0 s ILE 168 Ca 0.04 -1.04 -0.07 0.00 -1.41 0.00 0.00 60.65 58.17 3dv0 s ILE 168 Cb -0.14 -1.79 -0.01 0.00 0.13 0.00 0.00 42.46 40.66 3dv0 s ILE 168 CO -0.09 0.58 0.14 0.28 -1.91 0.00 0.00 174.94 173.94 3dv0 s THR 169 N -0.58 0.15 0.08 4.00 -1.32 -0.94 -0.74 115.64 116.27 3dv0 s THR 169 Ca 0.09 -1.20 0.04 0.00 -1.21 0.00 0.00 61.69 59.41 3dv0 s THR 169 Cb -0.10 -1.19 -0.03 0.00 -1.51 0.00 0.00 72.50 69.66 3dv0 s THR 169 CO -0.00 -0.66 -0.12 -0.31 -2.21 0.00 0.00 174.62 171.31 3dv0 s TYR 170 N -3.37 1.12 0.21 9.09 1.51 -1.22 -1.35 117.35 123.35 3dv0 s TYR 170 Ca 0.01 -0.54 -0.14 0.00 -1.01 0.00 0.00 57.07 55.40 3dv0 s TYR 170 Cb 0.03 -0.62 0.01 0.00 -0.11 0.00 0.00 41.96 41.26 3dv0 s TYR 170 CO -0.08 0.03 0.46 -0.08 -1.11 0.00 0.00 175.55 174.77 3dv0 s THR 171 N -1.75 0.02 0.00 -0.71 -1.32 -0.81 -4.13 115.64 106.95 3dv0 s THR 171 Ca 0.01 -1.17 0.00 0.00 -1.21 0.00 0.00 61.69 59.32 3dv0 s THR 171 Cb -0.07 -1.89 0.00 0.00 -1.51 0.00 0.00 72.50 69.03 3dv0 s THR 171 CO 0.01 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 3dv0 n GLY 172 N -0.33 1.07 0.14 6.08 0.00 -1.26 -1.14 105.19 109.76 3dv0 n GLY 172 Ca -0.06 -2.00 -0.12 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 0.00 0.39 -0.70 1.61 2.03 -1.82 -2.99 116.42 114.93 3dv0 h ASP 173 Ca 0.00 -0.34 0.10 0.00 -0.73 0.00 0.00 57.03 56.07 3dv0 h ASP 173 Cb 0.00 -0.10 -0.07 0.00 -0.83 0.00 0.00 39.33 38.32 3dv0 h ASP 173 CO 0.00 0.63 0.32 1.23 -1.03 0.00 0.00 179.24 180.39 3dv0 h GLY 174 N 0.13 1.04 1.18 7.15 0.00 -1.91 -1.79 103.07 108.87 3dv0 h GLY 174 Ca 0.06 -0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.26 3dv0 h GLY 174 CO 0.02 0.02 0.35 -1.33 0.00 0.00 0.00 176.54 175.60 3dv0 h GLY 175 N 0.54 0.00 2.00 4.60 0.00 -1.89 -1.52 103.07 106.79 3dv0 h GLY 175 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3dv0 h GLY 175 CO -0.30 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.33 3dv0 h THR 176 N 0.00 0.00 0.00 4.70 1.35 -1.36 -2.38 112.91 115.21 3dv0 h THR 176 Ca 0.10 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 3dv0 h THR 176 Cb 0.80 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 3dv0 h THR 176 CO -0.00 0.00 0.00 0.28 -0.25 0.00 0.00 175.52 175.55 3dv0 h SER 177 N 0.00 0.00 -4.20 5.36 0.02 -1.45 -3.45 113.55 109.84 3dv0 h SER 177 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 3dv0 h SER 177 Cb 0.34 0.00 0.08 0.00 0.14 0.00 0.00 62.40 62.96 3dv0 h SER 177 CO 0.00 0.00 0.38 -1.10 -1.14 0.00 0.00 176.83 174.97 3dv0 s GLN 178 N -3.22 3.06 0.10 3.45 -1.52 -0.90 -4.99 119.66 115.64 3dv0 s GLN 178 Ca 0.08 1.30 -0.11 0.00 -1.95 0.00 0.00 55.36 54.68 3dv0 s GLN 178 Cb 0.09 -1.99 -0.17 0.00 -0.22 0.00 0.00 33.01 30.72 3dv0 s GLN 178 CO 0.59 -1.03 1.25 0.78 -0.25 0.00 0.00 175.29 176.63 3dv0 h GLY 179 N 0.24 0.75 2.00 3.09 0.00 -1.89 -3.07 103.07 104.18 3dv0 h GLY 179 Ca -0.47 -1.22 -0.01 0.00 0.00 0.00 0.00 47.33 45.63 3dv0 h GLY 179 CO 0.56 1.08 -0.05 -0.55 0.00 0.00 0.00 176.54 177.58 3dv0 h ASP 180 N 0.41 0.00 -0.07 0.19 3.32 -1.91 0.11 116.42 118.47 3dv0 h ASP 180 Ca -0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 3dv0 h ASP 180 Cb 1.58 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.13 3dv0 h ASP 180 CO 0.18 0.05 0.02 0.15 -1.72 0.00 0.00 179.24 177.92 3dv0 h PHE 181 N 0.00 0.12 0.07 4.55 3.04 -1.71 -0.29 116.94 122.71 3dv0 h PHE 181 Ca -0.00 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.93 3dv0 h PHE 181 Cb 0.11 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.58 3dv0 h PHE 181 CO 0.00 0.28 -0.03 -0.92 -2.02 0.00 0.00 178.31 175.62 3dv0 h TYR 182 N -0.08 -0.08 -0.92 0.41 3.20 -1.39 -2.91 116.97 115.21 3dv0 h TYR 182 Ca 0.02 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.96 3dv0 h TYR 182 Cb 0.22 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 3dv0 h TYR 182 CO -0.00 0.28 0.60 0.93 -1.64 0.00 0.00 178.16 178.32 3dv0 h GLU 183 N -0.45 1.02 0.39 1.82 5.08 -1.03 -0.59 114.58 120.81 3dv0 h GLU 183 Ca -0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 3dv0 h GLU 183 Cb 0.40 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3dv0 h GLU 183 CO 0.01 0.67 -0.23 0.78 -1.00 0.00 0.00 179.01 179.24 3dv0 h GLY 184 N 1.05 -0.62 2.00 -3.84 0.00 -1.00 0.13 103.07 100.79 3dv0 h GLY 184 Ca 0.40 0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.98 3dv0 h GLY 184 CO -0.15 -0.24 -0.03 0.16 0.00 0.00 0.00 176.54 176.28 3dv0 h ILE 185 N -0.59 0.09 0.13 2.60 3.07 -1.30 -1.28 117.51 120.23 3dv0 h ILE 185 Ca -0.04 -0.60 -0.20 0.00 1.55 0.00 0.00 64.86 65.58 3dv0 h ILE 185 Cb 0.49 1.54 0.02 0.00 -0.27 0.00 0.00 36.82 38.60 3dv0 h ILE 185 CO 0.05 0.03 -0.84 -1.13 -1.05 0.00 0.00 178.15 175.21 3dv0 h ASN 186 N 0.00 0.52 -0.09 2.16 -1.24 -0.70 -2.18 115.58 114.05 3dv0 h ASN 186 Ca -0.00 -0.92 0.01 0.00 0.71 0.00 0.00 56.30 56.10 3dv0 h ASN 186 Cb 0.54 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 3dv0 h ASN 186 CO 0.00 1.39 0.04 -0.26 -1.29 0.00 0.00 177.43 177.32 3dv0 h PHE 187 N -0.27 0.07 -0.73 0.67 -1.00 -0.60 0.35 116.94 115.43 3dv0 h PHE 187 Ca -0.14 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.73 3dv0 h PHE 187 Cb 1.64 -0.02 -0.05 0.00 3.61 0.00 0.00 35.95 41.13 3dv0 h PHE 187 CO 0.18 0.04 0.48 0.00 -1.61 0.00 0.00 178.31 177.40 3dv0 h ALA 188 N 1.05 1.78 0.15 2.45 0.00 -1.31 -1.54 119.26 121.83 3dv0 h ALA 188 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3dv0 h ALA 188 Cb 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3dv0 h ALA 188 CO -0.03 0.09 -0.07 0.78 0.00 0.00 0.00 179.25 180.02 3dv0 h GLY 189 N 0.69 -0.20 1.91 0.00 0.00 -0.65 0.16 103.07 104.98 3dv0 h GLY 189 Ca 0.33 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.73 3dv0 h GLY 189 CO -0.11 -0.07 0.04 0.00 0.00 0.00 0.00 176.54 176.39 3dv0 h ALA 190 N -0.05 1.04 -0.01 3.60 0.00 0.15 0.83 119.26 124.82 3dv0 h ALA 190 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dv0 h ALA 190 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3dv0 h ALA 190 CO 0.03 -0.04 -0.19 1.19 0.00 0.00 0.00 179.25 180.24 3dv0 n PHE 191 N -2.82 0.00 -3.70 0.00 3.72 -0.62 -4.98 117.46 109.06 3dv0 n PHE 191 Ca -0.02 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.16 3dv0 n PHE 191 Cb 0.10 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.15 -4.85 -3.26 -1.08 4.81 0.29 -4.94 118.16 109.28 3dv0 n LYS 192 Ca 0.07 0.62 -0.36 0.00 -0.87 0.00 0.00 58.31 57.76 3dv0 n LYS 192 Cb 0.31 -5.16 -0.06 0.00 0.02 0.00 0.00 35.03 30.14 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 -3.67 3.52 -1.22 3.14 0.00 0.44 -4.28 121.76 119.69 3dv0 s ALA 193 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.75 3dv0 s ALA 193 Cb -0.00 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 3dv0 s ALA 193 CO 0.81 0.40 1.87 -0.35 0.00 0.00 0.00 175.76 178.50 3dv0 n PRO 194 N 0.89 2.18 -4.49 0.00 -0.04 -1.26 -2.23 135.00 130.04 3dv0 n PRO 194 Ca -0.05 -2.75 -0.21 0.00 -0.04 0.00 0.00 63.50 60.45 3dv0 n PRO 194 Cb 0.51 -3.63 -0.15 0.00 -0.04 0.00 0.00 33.50 30.19 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 8.46 0.99 -0.27 0.55 0.00 -1.26 -1.62 121.76 128.60 3dv0 s ALA 195 Ca 0.63 -0.44 -0.08 0.00 0.00 0.00 0.00 51.96 52.07 3dv0 s ALA 195 Cb 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 3dv0 s ALA 195 CO 0.11 0.19 0.11 0.42 0.00 0.00 0.00 175.76 176.59 3dv0 s ILE 196 N 0.03 4.50 -0.28 0.00 -1.09 0.13 -2.50 121.20 121.99 3dv0 s ILE 196 Ca -0.01 -0.21 -0.09 0.00 -2.23 0.00 0.00 60.65 58.11 3dv0 s ILE 196 Cb -0.08 -3.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.62 3dv0 s ILE 196 CO 0.00 0.25 0.12 -0.36 -1.23 0.00 0.00 174.94 173.72 3dv0 s PHE 197 N 1.63 3.14 -0.13 3.97 0.08 -0.38 -2.23 117.98 124.06 3dv0 s PHE 197 Ca 0.06 -0.51 -0.03 0.00 0.12 0.00 0.00 56.93 56.58 3dv0 s PHE 197 Cb -0.16 -2.30 -0.03 0.00 -0.57 0.00 0.00 43.02 39.96 3dv0 s PHE 197 CO 0.05 -0.41 -0.04 0.08 -0.10 0.00 0.00 175.22 174.81 3dv0 s VAL 198 N 1.61 3.94 -0.30 -0.44 1.01 -0.45 0.41 120.40 126.19 3dv0 s VAL 198 Ca 0.05 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.70 3dv0 s VAL 198 Cb -0.16 -2.69 0.07 0.00 0.00 0.00 0.00 36.38 33.60 3dv0 s VAL 198 CO 0.05 0.53 -0.03 -0.69 0.00 0.00 0.00 175.10 174.96 3dv0 s VAL 199 N -0.08 2.39 -0.46 2.92 1.01 0.22 -1.92 120.40 124.48 3dv0 s VAL 199 Ca 0.02 -1.82 -0.22 0.00 0.00 0.00 0.00 61.98 59.95 3dv0 s VAL 199 Cb -0.13 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 33.76 3dv0 s VAL 199 CO 0.02 -0.24 0.75 -1.10 0.00 0.00 0.00 175.10 174.54 3dv0 s GLN 200 N 1.07 3.35 -0.48 2.72 -0.21 -0.29 -1.00 119.66 124.82 3dv0 s GLN 200 Ca -0.02 -0.23 -0.17 0.00 0.02 0.00 0.00 55.36 54.97 3dv0 s GLN 200 Cb -0.20 -3.96 0.06 0.00 1.00 0.00 0.00 33.01 29.92 3dv0 s GLN 200 CO -0.05 -1.13 0.46 1.21 -2.12 0.00 0.00 175.29 173.67 3dv0 s ASN 201 N 2.19 6.17 -0.22 5.90 3.84 0.70 -2.85 114.94 130.67 3dv0 s ASN 201 Ca 0.27 -1.16 0.14 0.00 0.21 0.00 0.00 52.86 52.33 3dv0 s ASN 201 Cb -0.13 -2.22 0.60 0.00 -0.55 0.00 0.00 41.25 38.95 3dv0 s ASN 201 CO 0.21 -0.71 1.53 -0.46 -2.79 0.00 0.00 177.10 174.88 3dv0 n ASN 202 N 5.52 4.11 0.00 -4.21 0.23 -1.26 -1.45 115.26 118.20 3dv0 n ASN 202 Ca -0.10 -3.13 0.00 0.00 -0.53 0.00 0.00 54.58 50.81 3dv0 n ASN 202 Cb 0.44 -0.61 0.00 0.00 -2.08 0.00 0.00 39.78 37.54 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 -0.39 -0.15 -3.86 -3.83 1.74 -1.26 -4.69 116.66 104.22 3dv0 n ARG 203 Ca 0.27 0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 57.27 3dv0 n ARG 203 Cb 1.03 -3.91 -0.12 0.00 -1.02 0.00 0.00 32.46 28.44 3dv0 n ARG 203 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3dv0 s PHE 204 N -1.89 -0.04 -0.46 -1.55 0.08 -1.26 -0.79 117.98 112.05 3dv0 s PHE 204 Ca 0.00 0.11 0.03 0.00 0.12 0.00 0.00 56.93 57.19 3dv0 s PHE 204 Cb 0.00 -0.00 0.13 0.00 -0.57 0.00 0.00 43.02 42.58 3dv0 s PHE 204 CO 0.00 -0.11 0.22 0.00 -0.10 0.00 0.00 175.22 175.23 3dv0 s ALA 205 N -0.39 2.76 0.00 5.36 0.00 0.65 -4.71 121.76 125.43 3dv0 s ALA 205 Ca -0.05 -2.88 0.00 0.00 0.00 0.00 0.00 51.96 49.03 3dv0 s ALA 205 Cb -0.03 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 21.07 3dv0 s ALA 205 CO 0.00 -1.99 0.00 -0.89 0.00 0.00 0.00 175.76 172.88 3dv0 n ILE 206 N 3.46 0.00 1.33 0.00 5.41 -1.26 -0.88 119.36 127.42 3dv0 n ILE 206 Ca 0.06 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.94 3dv0 n ILE 206 Cb 0.34 0.00 0.48 0.00 -0.71 0.00 0.00 39.64 39.75 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 6.04 0.87 -4.57 4.38 3.41 -1.26 -4.79 113.62 117.71 3dv0 n SER 207 Ca 0.00 -0.85 -0.42 0.00 -0.26 0.00 0.00 58.87 57.34 3dv0 n SER 207 Cb 0.00 0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.43 4.90 0.47 6.66 2.01 -0.06 -5.05 115.64 122.14 3dv0 s THR 208 Ca 0.28 0.53 -0.22 0.00 0.31 0.00 0.00 61.69 62.58 3dv0 s THR 208 Cb 0.20 -4.08 -0.07 0.00 0.01 0.00 0.00 72.50 68.56 3dv0 s THR 208 CO 0.48 -0.33 1.16 -2.16 -0.69 0.00 0.00 174.62 173.08 3dv0 s PRO 209 N 2.69 3.71 0.58 4.92 0.04 -1.26 -0.26 135.00 145.42 3dv0 s PRO 209 Ca 0.24 1.74 0.30 0.00 0.04 0.00 0.00 61.00 63.32 3dv0 s PRO 209 Cb -0.15 -2.35 1.41 0.00 0.04 0.00 0.00 34.50 33.46 3dv0 s PRO 209 CO 0.15 -0.59 1.79 -0.24 0.04 0.00 0.00 177.00 178.15 3dv0 h VAL 210 N 1.78 0.33 0.00 -0.36 3.04 -1.33 -0.46 116.25 119.25 3dv0 h VAL 210 Ca -0.49 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.17 3dv0 h VAL 210 Cb 1.25 0.48 -0.00 0.00 -2.01 0.00 0.00 31.29 31.00 3dv0 h VAL 210 CO 0.60 0.00 -0.10 -0.33 -1.01 0.00 0.00 177.57 176.72 3dv0 h GLU 211 N 0.00 0.00 -0.00 4.17 3.07 -1.86 -1.33 114.58 118.63 3dv0 h GLU 211 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 3dv0 h GLU 211 Cb 1.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.61 3dv0 h GLU 211 CO -0.00 0.10 -0.19 1.63 -1.40 0.00 0.00 179.01 179.15 3dv0 n LYS 212 N -4.21 0.55 0.06 2.33 5.02 -0.18 -3.92 118.16 117.81 3dv0 n LYS 212 Ca -0.03 -0.23 -0.21 0.00 -2.02 0.00 0.00 58.31 55.83 3dv0 n LYS 212 Cb 0.18 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.55 3dv0 n LYS 212 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3dv0 h GLN 213 N 0.57 0.33 -2.62 1.97 1.08 -1.32 -3.49 115.11 111.62 3dv0 h GLN 213 Ca 0.00 -0.56 0.07 0.00 -1.45 0.00 0.00 58.65 56.71 3dv0 h GLN 213 Cb 0.43 0.21 -0.12 0.00 -0.05 0.00 0.00 27.48 27.95 3dv0 h GLN 213 CO 0.00 1.22 0.36 -0.08 -0.95 0.00 0.00 178.83 179.39 3dv0 s THR 214 N -2.59 0.00 -2.04 -0.54 -1.32 -1.17 -4.88 115.64 103.10 3dv0 s THR 214 Ca -0.14 -0.22 0.18 0.00 -1.21 0.00 0.00 61.69 60.30 3dv0 s THR 214 Cb 0.06 -1.27 0.23 0.00 -1.51 0.00 0.00 72.50 70.01 3dv0 s THR 214 CO 0.85 0.00 1.16 0.55 -2.21 0.00 0.00 174.62 174.96 3dv0 n VAL 215 N -0.35 0.26 -2.13 5.08 3.14 -1.26 -4.59 118.33 118.48 3dv0 n VAL 215 Ca -0.11 -0.63 -0.41 0.00 -2.96 0.00 0.00 64.34 60.24 3dv0 n VAL 215 Cb 0.62 1.14 -0.02 0.00 -1.06 0.00 0.00 33.84 34.53 3dv0 n VAL 215 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3dv0 s ALA 216 N -1.36 3.52 0.33 1.55 0.00 -1.26 -4.92 121.76 119.62 3dv0 s ALA 216 Ca 0.25 1.24 0.13 0.00 0.00 0.00 0.00 51.96 53.57 3dv0 s ALA 216 Cb 0.16 -3.49 0.62 0.00 0.00 0.00 0.00 23.12 20.42 3dv0 s ALA 216 CO 0.23 -0.62 1.76 0.87 0.00 0.00 0.00 175.76 178.00 3dv0 h LYS 217 N 3.96 0.00 -5.21 0.00 1.79 -1.97 -3.44 116.57 111.70 3dv0 h LYS 217 Ca -0.48 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 57.61 3dv0 h LYS 217 Cb 1.22 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.73 3dv0 h LYS 217 CO 0.69 0.44 -0.69 0.95 -1.08 0.00 0.00 179.45 179.76 3dv0 s THR 218 N -3.97 1.28 -0.13 -0.16 -4.23 -1.26 -5.03 115.64 102.14 3dv0 s THR 218 Ca -0.02 -2.09 0.22 0.00 -1.18 0.00 0.00 61.69 58.62 3dv0 s THR 218 Cb 0.14 -2.12 -0.18 0.00 1.34 0.00 0.00 72.50 71.67 3dv0 s THR 218 CO 0.73 -0.52 0.74 0.18 -0.54 0.00 0.00 174.62 175.20 3dv0 n LEU 219 N -0.35 0.40 -0.12 4.79 4.77 -1.26 -4.11 117.00 121.12 3dv0 n LEU 219 Ca -0.07 0.16 -0.04 0.00 -0.03 0.00 0.00 56.01 56.02 3dv0 n LEU 219 Cb 0.62 -0.02 0.16 0.00 -2.33 0.00 0.00 43.42 41.85 3dv0 n LEU 219 CO 0.35 -0.08 0.91 0.00 -1.33 0.00 0.00 177.39 177.24 3dv0 h ALA 220 N 1.97 1.12 0.00 -1.18 0.00 -1.94 -2.75 119.26 116.50 3dv0 h ALA 220 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3dv0 h ALA 220 Cb 1.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3dv0 h ALA 220 CO 0.00 0.57 0.00 -0.56 0.00 0.00 0.00 179.25 179.26 3dv0 h GLN 221 N 0.78 0.00 -0.02 0.00 3.07 -1.94 -1.26 115.11 115.73 3dv0 h GLN 221 Ca 0.16 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.90 3dv0 h GLN 221 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.96 3dv0 h GLN 221 CO 0.01 0.00 0.04 0.87 0.09 0.00 0.00 178.83 179.84 3dv0 h LYS 222 N 0.00 0.00 -0.27 0.06 1.57 -1.72 -0.28 116.57 115.92 3dv0 h LYS 222 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3dv0 h LYS 222 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3dv0 h LYS 222 CO 0.00 0.00 0.18 0.00 -0.57 0.00 0.00 179.45 179.06 3dv0 h ALA 223 N 1.95 1.94 -0.84 3.86 0.00 -1.44 -1.62 119.26 123.11 3dv0 h ALA 223 Ca 0.01 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.11 3dv0 h ALA 223 Cb 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3dv0 h ALA 223 CO -0.00 0.02 0.57 0.28 0.00 0.00 0.00 179.25 180.12 3dv0 h VAL 224 N 0.26 0.67 0.00 0.00 2.07 -1.20 0.22 116.25 118.26 3dv0 h VAL 224 Ca 0.11 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 3dv0 h VAL 224 Cb 0.14 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 3dv0 h VAL 224 CO -0.02 0.05 -0.05 0.00 0.02 0.00 0.00 177.57 177.57 3dv0 h ALA 225 N 1.62 1.02 0.00 1.67 0.00 -1.47 -2.16 119.26 119.94 3dv0 h ALA 225 Ca 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3dv0 h ALA 225 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3dv0 h ALA 225 CO -0.11 0.06 -0.92 0.00 0.00 0.00 0.00 179.25 178.28 3dv0 n ALA 226 N -2.13 4.43 -1.74 0.00 0.00 0.70 -4.95 120.51 116.82 3dv0 n ALA 226 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 53.44 52.87 3dv0 n ALA 226 Cb 0.30 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 18.90 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 1.49 0.37 3.47 0.00 0.00 -0.77 -4.74 105.19 105.01 3dv0 n GLY 227 Ca 0.04 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.14 2.10 0.38 -0.61 -4.36 -1.07 -5.03 121.20 110.47 3dv0 s ILE 228 Ca 0.00 -2.24 -0.26 0.00 -0.26 0.00 0.00 60.65 57.88 3dv0 s ILE 228 Cb 0.00 -2.42 -0.09 0.00 1.25 0.00 0.00 42.46 41.20 3dv0 s ILE 228 CO 0.00 -0.33 1.23 -2.84 0.24 0.00 0.00 174.94 173.24 3dv0 s PRO 229 N -3.61 4.13 -0.00 0.37 0.02 -1.26 -4.15 135.00 130.49 3dv0 s PRO 229 Ca 0.30 2.01 0.05 0.00 0.02 0.00 0.00 61.00 63.38 3dv0 s PRO 229 Cb 0.00 -2.82 -0.01 0.00 0.02 0.00 0.00 34.50 31.69 3dv0 s PRO 229 CO 0.14 -0.31 -0.17 0.20 -0.33 0.00 0.00 177.00 176.53 3dv0 s GLY 230 N -0.86 0.83 -0.04 0.52 0.00 -1.26 -0.75 107.32 105.77 3dv0 s GLY 230 Ca 0.54 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 44.54 3dv0 s GLY 230 CO 0.45 -0.64 -0.11 -0.42 0.00 0.00 0.00 173.10 172.38 3dv0 s ILE 231 N -0.46 0.96 -0.21 0.90 1.01 0.13 -4.96 121.20 118.56 3dv0 s ILE 231 Ca 0.06 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 3dv0 s ILE 231 Cb -0.07 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.53 3dv0 s ILE 231 CO -0.00 0.30 0.01 -1.58 0.00 0.00 0.00 174.94 173.67 3dv0 s GLN 232 N 0.30 3.60 0.30 2.79 0.74 -1.26 -0.12 119.66 126.00 3dv0 s GLN 232 Ca -0.06 -0.52 0.11 0.00 0.05 0.00 0.00 55.36 54.94 3dv0 s GLN 232 Cb -0.11 -3.13 -0.05 0.00 1.10 0.00 0.00 33.01 30.82 3dv0 s GLN 232 CO 0.01 -0.06 -0.10 0.08 -0.55 0.00 0.00 175.29 174.67 3dv0 s VAL 233 N 1.20 2.71 -0.70 1.34 1.01 0.16 0.18 120.40 126.30 3dv0 s VAL 233 Ca 0.03 -2.18 -0.27 0.00 0.00 0.00 0.00 61.98 59.56 3dv0 s VAL 233 Cb -0.15 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.70 3dv0 s VAL 233 CO 0.01 -0.33 1.25 -0.62 0.00 0.00 0.00 175.10 175.41 3dv0 s ASP 234 N -3.60 6.22 0.00 3.32 -1.08 -0.65 -1.66 116.67 119.23 3dv0 s ASP 234 Ca 0.32 -0.35 0.09 0.00 -0.52 0.00 0.00 52.55 52.09 3dv0 s ASP 234 Cb -0.03 -2.55 0.49 0.00 -1.46 0.00 0.00 42.92 39.36 3dv0 s ASP 234 CO 0.17 -1.74 1.09 0.61 0.52 0.00 0.00 175.17 175.82 3dv0 n GLY 235 N 5.31 -0.46 0.34 2.66 0.00 0.18 -1.52 105.19 111.69 3dv0 n GLY 235 Ca 0.04 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.17 0.84 -3.59 1.61 2.81 -1.12 -3.35 117.12 113.13 3dv0 n MET 236 Ca 0.05 -0.68 -0.41 0.00 -1.81 0.00 0.00 57.70 54.86 3dv0 n MET 236 Cb 0.06 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 30.97 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 -2.63 5.71 0.27 7.83 2.15 -0.57 -4.06 116.67 125.37 3dv0 s ASP 237 Ca 0.16 -1.17 -0.00 0.00 0.43 0.00 0.00 52.55 51.97 3dv0 s ASP 237 Cb 0.18 -2.02 0.52 0.00 -0.30 0.00 0.00 42.92 41.30 3dv0 s ASP 237 CO 0.65 -0.44 1.81 -0.65 -0.17 0.00 0.00 175.17 176.37 3dv0 h PRO 238 N 8.44 0.82 -0.10 4.34 0.11 -1.86 -2.06 132.00 141.69 3dv0 h PRO 238 Ca -0.25 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.67 3dv0 h PRO 238 Cb 1.10 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 3dv0 h PRO 238 CO 0.70 0.54 -0.58 -0.07 -0.21 0.00 0.00 178.00 178.39 3dv0 h LEU 239 N 0.85 0.35 -0.37 2.35 3.38 -1.94 -1.81 115.31 118.11 3dv0 h LEU 239 Ca 0.47 -0.19 -0.19 0.00 0.09 0.00 0.00 57.88 58.06 3dv0 h LEU 239 Cb 0.52 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3dv0 h LEU 239 CO -0.29 0.85 -0.74 0.00 0.09 0.00 0.00 178.44 178.35 3dv0 h ALA 240 N 1.16 0.56 -0.39 1.53 0.00 -1.78 -0.79 119.26 119.54 3dv0 h ALA 240 Ca -0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 3dv0 h ALA 240 Cb 1.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3dv0 h ALA 240 CO 0.09 0.75 -0.09 0.28 0.00 0.00 0.00 179.25 180.29 3dv0 h VAL 241 N 0.30 1.28 -0.49 0.00 2.07 -1.31 -1.51 116.25 116.58 3dv0 h VAL 241 Ca -0.03 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 3dv0 h VAL 241 Cb 1.32 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 3dv0 h VAL 241 CO 0.13 0.39 0.18 0.22 0.02 0.00 0.00 177.57 178.51 3dv0 h TYR 242 N 0.56 0.77 -0.47 1.57 3.20 -1.26 -2.22 116.97 119.12 3dv0 h TYR 242 Ca 0.10 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 3dv0 h TYR 242 Cb 0.61 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 3dv0 h TYR 242 CO 0.05 0.65 0.05 0.00 -1.64 0.00 0.00 178.16 177.28 3dv0 h ALA 243 N 1.03 1.22 -0.21 1.82 0.00 -1.03 0.18 119.26 122.27 3dv0 h ALA 243 Ca 0.16 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3dv0 h ALA 243 Cb 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3dv0 h ALA 243 CO -0.01 0.53 -0.13 0.00 0.00 0.00 0.00 179.25 179.63 3dv0 h ALA 244 N 1.36 0.30 -0.40 0.00 0.00 -1.08 -1.78 119.26 117.65 3dv0 h ALA 244 Ca 0.15 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 3dv0 h ALA 244 Cb 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3dv0 h ALA 244 CO 0.01 0.17 -0.32 0.28 0.00 0.00 0.00 179.25 179.39 3dv0 h VAL 245 N 0.16 1.27 -0.70 0.00 2.07 -1.29 -1.29 116.25 116.47 3dv0 h VAL 245 Ca 0.04 -1.49 -0.06 0.00 0.82 0.00 0.00 66.70 66.01 3dv0 h VAL 245 Cb 0.65 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 3dv0 h VAL 245 CO 0.04 0.50 0.22 0.50 0.02 0.00 0.00 177.57 178.85 3dv0 h LYS 246 N 0.76 1.08 -0.68 1.57 1.63 -0.98 0.12 116.57 120.08 3dv0 h LYS 246 Ca 0.08 -0.23 -0.05 0.00 -0.85 0.00 0.00 60.65 59.59 3dv0 h LYS 246 Cb 0.90 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.35 3dv0 h LYS 246 CO 0.08 0.94 0.23 0.00 -3.45 0.00 0.00 179.45 177.25 3dv0 h ALA 247 N 1.10 1.12 -0.12 5.00 0.00 -1.12 -2.11 119.26 123.14 3dv0 h ALA 247 Ca 0.22 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 3dv0 h ALA 247 Cb 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3dv0 h ALA 247 CO -0.01 0.61 -0.73 0.00 0.00 0.00 0.00 179.25 179.13 3dv0 h ALA 248 N 1.25 0.51 -0.71 0.00 0.00 -0.66 -1.89 119.26 117.75 3dv0 h ALA 248 Ca 0.23 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 3dv0 h ALA 248 Cb 0.25 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3dv0 h ALA 248 CO -0.01 0.73 0.39 -0.09 0.00 0.00 0.00 179.25 180.26 3dv0 h ARG 249 N 0.39 0.99 -0.08 0.00 2.43 -0.56 -0.65 114.38 116.90 3dv0 h ARG 249 Ca -0.03 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 3dv0 h ARG 249 Cb 1.32 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 3dv0 h ARG 249 CO 0.14 0.74 0.02 0.93 -1.51 0.00 0.00 179.97 180.29 3dv0 h GLU 250 N 0.98 0.12 -0.99 0.20 5.08 -1.29 0.14 114.58 118.82 3dv0 h GLU 250 Ca 0.25 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.63 3dv0 h GLU 250 Cb 0.04 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 3dv0 h GLU 250 CO -0.04 0.29 0.64 -0.09 -1.00 0.00 0.00 179.01 178.81 3dv0 h ARG 251 N -0.07 1.18 0.01 2.33 2.43 -1.20 -2.64 114.38 116.42 3dv0 h ARG 251 Ca 0.02 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3dv0 h ARG 251 Cb 0.22 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3dv0 h ARG 251 CO -0.00 0.78 -0.00 0.00 -1.51 0.00 0.00 179.97 179.23 3dv0 h ALA 252 N 1.42 -0.01 0.00 2.80 0.00 -0.79 -2.09 119.26 120.59 3dv0 h ALA 252 Ca 0.41 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3dv0 h ALA 252 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dv0 h ALA 252 CO -0.14 -0.28 0.00 0.44 0.00 0.00 0.00 179.25 179.27 3dv0 n ILE 253 N -4.87 0.89 -0.56 0.00 -5.35 0.01 -1.94 119.36 107.54 3dv0 n ILE 253 Ca -0.08 0.25 -0.13 0.00 -0.27 0.00 0.00 62.75 62.52 3dv0 n ILE 253 Cb 0.24 -1.14 0.16 0.00 -1.74 0.00 0.00 39.64 37.16 3dv0 n ILE 253 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3dv0 n ASN 254 N -2.04 3.72 -1.58 7.28 3.02 -1.00 -4.90 115.26 119.77 3dv0 n ASN 254 Ca 0.02 -3.06 -0.19 0.00 -0.03 0.00 0.00 54.58 51.32 3dv0 n ASN 254 Cb 0.21 -0.72 -0.08 0.00 -0.61 0.00 0.00 39.78 38.57 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 -0.46 1.76 0.01 7.41 0.00 -0.82 -4.86 105.19 108.24 3dv0 n GLY 255 Ca 0.38 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.52 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 -2.28 0.07 0.00 1.61 1.02 -0.79 -5.00 120.64 115.26 3dv0 n GLU 256 Ca -0.19 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 3dv0 n GLU 256 Cb 0.63 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 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 1.46 -0.35 3.95 0.62 0.00 -1.25 -4.95 105.19 104.67 3dv0 n GLY 257 Ca 0.05 -2.23 -0.23 0.00 0.00 0.00 0.00 46.02 43.61 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 0.00 2.43 -0.01 1.61 0.04 -0.95 -3.61 135.00 134.52 3dv0 s PRO 258 Ca 0.00 -0.54 -0.02 0.00 0.04 0.00 0.00 61.00 60.48 3dv0 s PRO 258 Cb 0.00 -2.36 -0.00 0.00 0.04 0.00 0.00 34.50 32.18 3dv0 s PRO 258 CO 0.00 -0.91 0.04 0.99 0.04 0.00 0.00 177.00 177.16 3dv0 s THR 259 N -2.95 0.03 -0.19 1.26 2.01 -1.04 -4.21 115.64 110.54 3dv0 s THR 259 Ca 0.58 -0.26 -0.07 0.00 0.31 0.00 0.00 61.69 62.25 3dv0 s THR 259 Cb -0.10 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.22 3dv0 s THR 259 CO 0.41 -0.15 0.05 -0.22 -0.69 0.00 0.00 174.62 174.03 3dv0 s LEU 260 N -0.43 3.67 -0.13 4.42 2.96 0.08 -1.25 118.68 127.99 3dv0 s LEU 260 Ca -0.05 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 3dv0 s LEU 260 Cb -0.03 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.73 3dv0 s LEU 260 CO -0.00 0.13 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.33 3dv0 s ILE 261 N 0.64 1.90 -0.24 6.68 1.01 0.17 -0.69 121.20 130.67 3dv0 s ILE 261 Ca 0.03 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 3dv0 s ILE 261 Cb -0.13 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 3dv0 s ILE 261 CO 0.02 0.52 0.02 -0.70 0.00 0.00 0.00 174.94 174.79 3dv0 s GLU 262 N 0.86 3.43 -0.14 2.79 2.12 0.83 0.69 118.70 129.28 3dv0 s GLU 262 Ca -0.07 -0.61 -0.05 0.00 0.36 0.00 0.00 54.97 54.60 3dv0 s GLU 262 Cb -0.15 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.02 3dv0 s GLU 262 CO -0.02 -0.23 0.04 0.95 -0.54 0.00 0.00 175.26 175.46 3dv0 s THR 263 N 1.53 4.66 -0.34 -1.70 -4.23 -0.17 0.38 115.64 115.77 3dv0 s THR 263 Ca 0.05 -0.10 -0.14 0.00 -1.18 0.00 0.00 61.69 60.33 3dv0 s THR 263 Cb -0.15 -3.04 -0.02 0.00 1.34 0.00 0.00 72.50 70.63 3dv0 s THR 263 CO 0.00 0.54 0.28 -0.76 -0.54 0.00 0.00 174.62 174.13 3dv0 s LEU 264 N -0.25 4.48 0.00 4.79 1.43 -0.66 -0.22 118.68 128.25 3dv0 s LEU 264 Ca 0.07 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 3dv0 s LEU 264 Cb -0.12 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.90 3dv0 s LEU 264 CO 0.02 -0.26 0.00 0.00 0.23 0.00 0.00 176.35 176.33 3dv0 s PHE 266 N -2.69 -0.55 0.23 0.00 5.36 -1.26 -4.14 117.98 114.93 3dv0 s PHE 266 Ca 0.00 1.19 -0.13 0.00 -0.96 0.00 0.00 56.93 57.02 3dv0 s PHE 266 Cb 0.00 0.24 -0.08 0.00 -0.34 0.00 0.00 43.02 42.85 3dv0 s PHE 266 CO 0.00 -0.40 0.61 1.03 -1.46 0.00 0.00 175.22 175.01 3dv0 s ARG 267 N -0.39 3.94 -0.07 10.12 0.52 -1.26 -4.18 118.95 127.62 3dv0 s ARG 267 Ca -0.05 0.49 0.02 0.00 -0.52 0.00 0.00 55.73 55.66 3dv0 s ARG 267 Cb -0.03 -2.69 0.15 0.00 0.52 0.00 0.00 34.95 32.90 3dv0 s ARG 267 CO 0.04 0.32 0.99 0.66 0.02 0.00 0.00 175.30 177.33 3dv0 n TYR 268 N 0.12 0.53 0.00 -0.53 4.02 -0.25 -4.96 117.16 116.09 3dv0 n TYR 268 Ca -0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 57.90 57.40 3dv0 n TYR 268 Cb 0.52 -0.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 3dv0 n TYR 268 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dv0 n GLY 269 N 0.15 0.74 3.13 2.72 0.00 -1.26 -5.06 105.19 105.60 3dv0 n GLY 269 Ca 0.09 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 3dv0 n GLY 269 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dv0 n PRO 270 N 0.00 -3.39 0.00 1.61 -0.02 -1.26 -5.10 135.00 126.84 3dv0 n PRO 270 Ca 0.00 -1.00 0.00 0.00 -2.02 0.00 0.00 63.50 60.48 3dv0 n PRO 270 Cb 0.00 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 3dv0 n PRO 270 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 3dv0 n HIS 271 N -5.05 0.00 0.00 6.00 1.44 -1.26 -4.55 115.22 111.80 3dv0 n HIS 271 Ca 0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.80 3dv0 n HIS 271 Cb 0.47 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.58 3dv0 n HIS 271 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 3dv0 n GLU 287 N -0.11 0.00 0.00 -1.40 4.07 -1.26 -4.39 120.64 117.56 3dv0 n GLU 287 Ca 0.00 0.13 0.00 0.00 -0.06 0.00 0.00 57.16 57.23 3dv0 n GLU 287 Cb 0.00 -0.73 0.00 0.00 -0.06 0.00 0.00 31.44 30.65 3dv0 n GLU 287 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 3dv0 n ASN 288 N -0.36 0.00 0.00 4.31 6.94 -1.26 -5.18 115.26 119.71 3dv0 n ASN 288 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 3dv0 n ASN 288 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 3dv0 n ASN 288 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3dv0 n GLU 289 N 0.00 0.00 -0.10 -3.83 1.02 -1.26 -4.94 120.64 111.53 3dv0 n GLU 289 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3dv0 n GLU 289 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3dv0 n GLU 289 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 3dv0 n TRP 290 N 0.00 0.00 0.29 -0.32 5.03 -1.26 -4.57 117.44 116.60 3dv0 n TRP 290 Ca 0.00 0.00 0.18 0.00 3.03 0.00 0.00 57.50 60.71 3dv0 n TRP 290 Cb 0.00 -0.79 0.80 0.00 -1.03 0.00 0.00 31.31 30.29 3dv0 n TRP 290 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 3dv0 h ALA 291 N 0.00 1.02 0.00 6.99 0.00 -1.99 -1.04 119.26 124.24 3dv0 h ALA 291 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dv0 h ALA 291 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dv0 h ALA 291 CO 0.00 0.03 -0.82 0.87 0.00 0.00 0.00 179.25 179.33 3dv0 h LYS 292 N 0.00 0.00 -0.00 0.00 6.56 -1.99 -3.29 116.57 117.85 3dv0 h LYS 292 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3dv0 h LYS 292 Cb 0.40 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.06 3dv0 h LYS 292 CO 0.00 0.00 -0.44 1.63 -2.06 0.00 0.00 179.45 178.58 3dv0 n LYS 293 N -2.38 0.11 -1.67 3.15 5.02 -0.43 -4.72 118.16 117.25 3dv0 n LYS 293 Ca 0.02 -0.06 -0.62 0.00 -2.02 0.00 0.00 58.31 55.62 3dv0 n LYS 293 Cb 0.49 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.92 3dv0 n LYS 293 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3dv0 n ASP 294 N -1.39 1.20 -0.35 4.39 -0.08 -1.01 -4.83 116.55 114.48 3dv0 n ASP 294 Ca 0.07 1.15 0.10 0.00 -1.51 0.00 0.00 54.79 54.60 3dv0 n ASP 294 Cb 0.34 -0.97 0.28 0.00 2.34 0.00 0.00 41.12 43.10 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 4.92 0.81 0.00 -0.67 0.13 -1.86 -0.62 132.00 134.71 3dv0 h PRO 295 Ca -0.47 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 3dv0 h PRO 295 Cb 1.37 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 3dv0 h PRO 295 CO 0.88 0.54 -0.07 -0.07 -0.23 0.00 0.00 178.00 179.05 3dv0 h LEU 296 N 0.84 0.00 0.08 1.56 3.38 -1.88 -2.61 115.31 116.67 3dv0 h LEU 296 Ca 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.50 3dv0 h LEU 296 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3dv0 h LEU 296 CO -0.34 0.07 -0.04 0.58 0.09 0.00 0.00 178.44 178.80 3dv0 h VAL 297 N 0.00 0.00 -0.56 1.22 2.07 -1.45 -1.84 116.25 115.69 3dv0 h VAL 297 Ca -0.00 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.56 3dv0 h VAL 297 Cb 0.13 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.84 3dv0 h VAL 297 CO 0.01 0.00 0.23 0.08 0.02 0.00 0.00 177.57 177.91 3dv0 h ARG 298 N -0.14 0.42 -0.63 1.57 0.11 -1.58 -0.43 114.38 113.69 3dv0 h ARG 298 Ca -0.01 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 60.01 3dv0 h ARG 298 Cb 0.08 -0.09 -0.03 0.00 1.11 0.00 0.00 29.97 31.04 3dv0 h ARG 298 CO 0.02 0.28 0.24 0.35 0.10 0.00 0.00 179.97 180.96 3dv0 h PHE 299 N 0.43 0.94 -0.20 4.08 3.57 -1.59 0.44 116.94 124.60 3dv0 h PHE 299 Ca 0.27 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 3dv0 h PHE 299 Cb 0.28 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 3dv0 h PHE 299 CO -0.15 0.73 0.11 -0.09 -2.23 0.00 0.00 178.31 176.68 3dv0 h ARG 300 N 0.92 0.29 -0.67 1.11 2.43 -0.37 0.19 114.38 118.27 3dv0 h ARG 300 Ca 0.21 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3dv0 h ARG 300 Cb 0.19 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 3dv0 h ARG 300 CO -0.02 0.28 0.41 0.87 -1.51 0.00 0.00 179.97 180.01 3dv0 h LYS 301 N 0.22 0.91 0.16 0.20 1.57 -0.49 0.13 116.57 119.26 3dv0 h LYS 301 Ca 0.07 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3dv0 h LYS 301 Cb 0.08 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 3dv0 h LYS 301 CO -0.01 0.64 -0.29 0.35 -0.57 0.00 0.00 179.45 179.57 3dv0 h PHE 302 N 0.91 -0.79 -0.60 -1.35 3.57 0.49 -1.18 116.94 117.99 3dv0 h PHE 302 Ca 0.24 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.68 3dv0 h PHE 302 Cb -0.04 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 3dv0 h PHE 302 CO -0.02 -0.40 0.06 -0.07 -2.23 0.00 0.00 178.31 175.65 3dv0 h LEU 303 N -0.53 0.98 -1.01 0.59 3.38 -0.32 -3.00 115.31 115.40 3dv0 h LEU 303 Ca 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3dv0 h LEU 303 Cb 0.54 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3dv0 h LEU 303 CO -0.15 1.02 0.52 -0.33 0.09 0.00 0.00 178.44 179.59 3dv0 h GLU 304 N 0.92 1.20 0.00 1.13 5.08 -0.59 0.15 114.58 122.47 3dv0 h GLU 304 Ca 0.18 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3dv0 h GLU 304 Cb 0.48 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3dv0 h GLU 304 CO 0.02 0.85 -0.11 0.00 -1.00 0.00 0.00 179.01 178.77 3dv0 h ALA 305 N 1.35 1.79 -0.38 3.43 0.00 -1.08 0.14 119.26 124.52 3dv0 h ALA 305 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3dv0 h ALA 305 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3dv0 h ALA 305 CO -0.06 0.14 0.00 1.63 0.00 0.00 0.00 179.25 180.96 3dv0 n LYS 306 N -4.38 2.13 -3.56 0.00 5.02 -0.57 -4.95 118.16 111.86 3dv0 n LYS 306 Ca -0.03 -1.73 -0.20 0.00 -2.02 0.00 0.00 58.31 54.33 3dv0 n LYS 306 Cb 0.19 -1.43 0.07 0.00 -0.02 0.00 0.00 35.03 33.84 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 1.31 -0.36 0.00 0.72 0.00 0.51 -4.92 105.19 102.45 3dv0 n GLY 307 Ca 0.17 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.29 1.84 -3.70 0.99 4.77 0.38 -4.99 117.00 112.00 3dv0 n LEU 308 Ca -0.25 -1.84 -0.12 0.00 -0.03 0.00 0.00 56.01 53.77 3dv0 n LEU 308 Cb 0.66 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.65 3dv0 n LEU 308 CO 0.64 0.46 0.14 0.86 -1.33 0.00 0.00 177.39 178.17 3dv0 s TRP 309 N -0.90 -0.59 0.13 -1.77 -0.11 -1.25 -4.89 118.94 109.56 3dv0 s TRP 309 Ca 0.00 1.35 0.05 0.00 1.22 0.00 0.00 56.10 58.72 3dv0 s TRP 309 Cb 0.00 0.24 -0.04 0.00 -1.50 0.00 0.00 33.47 32.17 3dv0 s TRP 309 CO 0.00 -0.30 -0.12 -1.54 -4.62 0.00 0.00 176.95 170.37 3dv0 s SER 310 N 0.70 1.87 0.46 5.86 1.04 -1.26 -4.61 113.70 117.75 3dv0 s SER 310 Ca -0.04 -0.87 0.12 0.00 0.48 0.00 0.00 55.95 55.64 3dv0 s SER 310 Cb -0.05 -0.04 1.05 0.00 0.10 0.00 0.00 66.02 67.08 3dv0 s SER 310 CO -0.05 -0.21 2.09 -0.08 0.98 0.00 0.00 173.24 175.97 3dv0 h GLU 311 N 3.31 0.26 0.43 4.02 4.81 -2.02 -2.18 114.58 123.21 3dv0 h GLU 311 Ca -0.38 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 3dv0 h GLU 311 Cb 1.19 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3dv0 h GLU 311 CO 0.55 0.19 -0.21 1.49 -0.73 0.00 0.00 179.01 180.29 3dv0 h GLU 312 N 0.26 -0.56 -0.26 1.92 4.81 -1.99 -1.56 114.58 117.21 3dv0 h GLU 312 Ca 0.07 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 3dv0 h GLU 312 Cb -0.00 0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 3dv0 h GLU 312 CO -0.01 -0.34 -0.13 0.93 -0.73 0.00 0.00 179.01 178.73 3dv0 h GLU 313 N -0.64 -0.09 -0.46 1.92 5.08 -1.82 -0.75 114.58 117.81 3dv0 h GLU 313 Ca -0.06 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.39 3dv0 h GLU 313 Cb 0.48 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.67 3dv0 h GLU 313 CO 0.10 -0.06 0.01 1.49 -1.00 0.00 0.00 179.01 179.54 3dv0 h GLU 314 N -0.09 0.12 0.00 2.33 4.81 -1.32 0.16 114.58 120.59 3dv0 h GLU 314 Ca 0.14 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 3dv0 h GLU 314 Cb 0.30 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 3dv0 h GLU 314 CO -0.32 0.08 -0.19 -0.91 -0.73 0.00 0.00 179.01 176.94 3dv0 h ASN 315 N 0.12 0.00 -0.20 1.04 -0.26 -0.70 -0.20 115.58 115.38 3dv0 h ASN 315 Ca 0.23 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.94 3dv0 h ASN 315 Cb 0.34 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 3dv0 h ASN 315 CO -0.38 0.19 0.02 0.78 -1.06 0.00 0.00 177.43 176.98 3dv0 h ASN 316 N 0.00 0.33 -0.77 5.81 2.35 0.72 -0.50 115.58 123.52 3dv0 h ASN 316 Ca -0.00 -0.28 0.05 0.00 -0.55 0.00 0.00 56.30 55.52 3dv0 h ASN 316 Cb 0.35 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.58 3dv0 h ASN 316 CO 0.02 0.53 0.47 0.58 -1.65 0.00 0.00 177.43 177.38 3dv0 h VAL 317 N 0.12 1.04 0.10 2.81 2.07 -0.33 0.94 116.25 123.01 3dv0 h VAL 317 Ca 0.06 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 3dv0 h VAL 317 Cb 0.35 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 3dv0 h VAL 317 CO 0.01 0.16 -0.05 0.40 0.02 0.00 0.00 177.57 178.11 3dv0 h ILE 318 N 0.87 0.99 -0.70 4.57 2.04 -0.77 0.63 117.51 125.14 3dv0 h ILE 318 Ca 0.33 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 3dv0 h ILE 318 Cb 0.13 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 3dv0 h ILE 318 CO -0.16 0.07 0.38 -0.33 0.00 0.00 0.00 178.15 178.12 3dv0 h GLU 319 N -0.27 0.96 -0.64 2.37 4.39 -0.79 0.35 114.58 120.96 3dv0 h GLU 319 Ca -0.01 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 3dv0 h GLU 319 Cb 0.22 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 3dv0 h GLU 319 CO 0.02 0.70 0.25 0.37 -1.16 0.00 0.00 179.01 179.19 3dv0 h GLN 320 N 0.97 0.93 0.42 2.33 4.15 -0.52 -2.01 115.11 121.39 3dv0 h GLN 320 Ca 0.25 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 3dv0 h GLN 320 Cb 0.02 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.56 3dv0 h GLN 320 CO -0.04 0.77 -0.20 0.00 -1.93 0.00 0.00 178.83 177.42 3dv0 h ALA 321 N 1.35 -0.70 -1.02 3.38 0.00 0.42 -1.58 119.26 121.12 3dv0 h ALA 321 Ca 0.21 -0.12 0.28 0.00 0.00 0.00 0.00 54.91 55.28 3dv0 h ALA 321 Cb 0.19 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 18.07 3dv0 h ALA 321 CO -0.02 -0.66 0.60 0.87 0.00 0.00 0.00 179.25 180.04 3dv0 h LYS 322 N -0.91 0.45 -0.07 0.00 1.57 -1.00 0.51 116.57 117.12 3dv0 h LYS 322 Ca -0.06 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 3dv0 h LYS 322 Cb 0.44 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 3dv0 h LYS 322 CO 0.10 0.30 -0.06 0.93 -0.57 0.00 0.00 179.45 180.14 3dv0 h GLU 323 N 0.47 0.16 -0.03 3.15 5.08 -1.38 -2.28 114.58 119.75 3dv0 h GLU 323 Ca 0.68 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.92 3dv0 h GLU 323 Cb 1.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 3dv0 h GLU 323 CO -0.50 0.59 -0.13 0.93 -1.00 0.00 0.00 179.01 178.90 3dv0 h GLU 324 N -0.26 0.05 -0.55 2.33 5.08 -0.16 -1.96 114.58 119.11 3dv0 h GLU 324 Ca 0.01 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3dv0 h GLU 324 Cb 0.56 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3dv0 h GLU 324 CO 0.02 0.18 -0.06 0.82 -1.00 0.00 0.00 179.01 178.97 3dv0 h ILE 325 N 0.05 1.27 -0.09 3.13 2.04 -0.85 -1.99 117.51 121.06 3dv0 h ILE 325 Ca 0.01 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 3dv0 h ILE 325 Cb 0.27 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 3dv0 h ILE 325 CO 0.02 0.43 0.04 0.11 0.00 0.00 0.00 178.15 178.75 3dv0 h LYS 326 N 0.89 0.14 0.00 2.37 1.57 -0.77 -1.05 116.57 119.72 3dv0 h LYS 326 Ca 0.15 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3dv0 h LYS 326 Cb 0.61 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 3dv0 h LYS 326 CO 0.04 0.22 -0.10 1.05 -0.57 0.00 0.00 179.45 180.10 3dv0 h GLU 327 N 0.02 0.00 0.03 3.15 4.11 -1.43 -1.68 114.58 118.79 3dv0 h GLU 327 Ca 0.03 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.19 3dv0 h GLU 327 Cb 0.13 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.41 3dv0 h GLU 327 CO -0.00 0.10 -1.10 0.00 0.07 0.00 0.00 179.01 178.07 3dv0 h ALA 328 N 1.90 0.10 0.00 1.06 0.00 -0.92 -0.77 119.26 120.64 3dv0 h ALA 328 Ca -0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 54.91 54.15 3dv0 h ALA 328 Cb 0.44 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3dv0 h ALA 328 CO 0.01 0.70 -0.17 0.97 0.00 0.00 0.00 179.25 180.76 3dv0 h ILE 329 N 0.35 0.42 0.17 0.00 6.09 -0.90 -1.58 117.51 122.07 3dv0 h ILE 329 Ca -0.14 -1.02 -0.30 0.00 -1.37 0.00 0.00 64.86 62.03 3dv0 h ILE 329 Cb 1.76 1.74 0.02 0.00 0.47 0.00 0.00 36.82 40.81 3dv0 h ILE 329 CO 0.21 0.17 -1.32 0.50 -3.07 0.00 0.00 178.15 174.64 3dv0 h LYS 330 N 0.00 0.45 -0.15 2.19 3.64 -1.17 -1.95 116.57 119.58 3dv0 h LYS 330 Ca -0.00 -0.72 -0.11 0.00 -1.27 0.00 0.00 60.65 58.55 3dv0 h LYS 330 Cb 0.73 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 3dv0 h LYS 330 CO 0.02 1.33 -0.41 0.87 -2.27 0.00 0.00 179.45 179.00 3dv0 h LYS 331 N 0.15 0.34 -0.09 1.90 1.79 -0.88 -1.33 116.57 118.45 3dv0 h LYS 331 Ca -0.19 -0.16 -0.02 0.00 -2.18 0.00 0.00 60.65 58.09 3dv0 h LYS 331 Cb 2.02 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.67 3dv0 h LYS 331 CO 0.24 0.69 -0.02 0.00 -1.08 0.00 0.00 179.45 179.28 3dv0 h ALA 332 N 1.29 0.12 -0.99 3.86 0.00 -1.30 -2.65 119.26 119.59 3dv0 h ALA 332 Ca 0.03 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.78 3dv0 h ALA 332 Cb 0.84 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 3dv0 h ALA 332 CO 0.07 -0.15 0.64 -0.44 0.00 0.00 0.00 179.25 179.37 3dv0 h ASP 333 N -0.16 1.04 0.00 0.00 3.32 -1.21 -1.31 116.42 118.10 3dv0 h ASP 333 Ca 0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3dv0 h ASP 333 Cb 0.43 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3dv0 h ASP 333 CO 0.01 0.67 0.00 -0.62 -1.72 0.00 0.00 179.24 177.58 3dv0 n GLU 334 N -4.50 0.91 -2.62 3.56 1.02 -0.51 -4.79 120.64 113.70 3dv0 n GLU 334 Ca 0.15 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.88 3dv0 n GLU 334 Cb 0.16 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 30.08 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 -2.00 4.06 0.30 2.62 2.01 -0.49 -5.00 115.64 117.14 3dv0 s THR 335 Ca 0.40 1.83 -0.29 0.00 0.31 0.00 0.00 61.69 63.94 3dv0 s THR 335 Cb 0.18 -4.17 -0.10 0.00 0.01 0.00 0.00 72.50 68.42 3dv0 s THR 335 CO 0.31 0.34 1.43 -2.84 -0.69 0.00 0.00 174.62 173.17 3dv0 s PRO 336 N -0.51 4.24 0.64 4.92 0.02 -1.26 -4.98 135.00 138.07 3dv0 s PRO 336 Ca 0.47 2.37 -0.18 0.00 0.02 0.00 0.00 61.00 63.68 3dv0 s PRO 336 Cb -0.27 -3.06 -0.02 0.00 0.02 0.00 0.00 34.50 31.17 3dv0 s PRO 336 CO 0.33 -0.41 1.11 1.63 -0.33 0.00 0.00 177.00 179.34 3dv0 n LYS 337 N 1.50 0.92 -2.67 5.54 5.02 -1.26 -4.96 118.16 122.25 3dv0 n LYS 337 Ca 0.04 0.37 -0.35 0.00 -2.02 0.00 0.00 58.31 56.34 3dv0 n LYS 337 Cb 0.40 -2.34 -0.05 0.00 -0.02 0.00 0.00 35.03 33.02 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 -3.14 4.21 0.19 1.97 -0.21 -1.26 -5.07 119.66 116.35 3dv0 s GLN 338 Ca 0.79 1.34 0.09 0.00 0.02 0.00 0.00 55.36 57.61 3dv0 s GLN 338 Cb -0.39 -2.42 -0.04 0.00 1.00 0.00 0.00 33.01 31.16 3dv0 s GLN 338 CO 0.44 -0.07 -0.19 0.15 -2.12 0.00 0.00 175.29 173.50 3dv0 s LYS 339 N -2.71 1.38 0.23 2.91 1.02 -1.26 -5.04 119.74 116.27 3dv0 s LYS 339 Ca 0.59 -1.51 -0.09 0.00 0.02 0.00 0.00 55.97 54.99 3dv0 s LYS 339 Cb -0.17 -1.44 0.20 0.00 -0.52 0.00 0.00 37.83 35.90 3dv0 s LYS 339 CO 0.22 0.29 1.90 0.28 -0.92 0.00 0.00 175.35 177.11 3dv0 h VAL 340 N 2.99 1.22 -0.73 3.17 2.07 -1.98 -1.99 116.25 120.99 3dv0 h VAL 340 Ca -0.42 -0.40 0.18 0.00 0.82 0.00 0.00 66.70 66.88 3dv0 h VAL 340 Cb 1.22 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 3dv0 h VAL 340 CO 0.54 0.21 0.50 0.71 0.02 0.00 0.00 177.57 179.55 3dv0 h THR 341 N 1.15 0.71 0.17 2.57 1.35 -1.91 -0.84 112.91 116.11 3dv0 h THR 341 Ca 0.31 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 66.10 3dv0 h THR 341 Cb -0.13 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 66.78 3dv0 h THR 341 CO -0.07 0.04 -0.08 0.44 -0.25 0.00 0.00 175.52 175.60 3dv0 h ASP 342 N 0.20 -0.19 -0.95 5.36 3.32 -1.78 -1.13 116.42 121.26 3dv0 h ASP 342 Ca 0.36 -0.28 0.15 0.00 0.02 0.00 0.00 57.03 57.28 3dv0 h ASP 342 Cb 1.11 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 40.63 3dv0 h ASP 342 CO -0.07 0.20 0.60 -0.07 -1.72 0.00 0.00 179.24 178.18 3dv0 h LEU 343 N -0.61 0.74 -0.09 1.55 3.38 -1.08 -1.44 115.31 117.76 3dv0 h LEU 343 Ca -0.02 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3dv0 h LEU 343 Cb 0.46 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3dv0 h LEU 343 CO 0.04 0.35 -0.14 0.40 0.09 0.00 0.00 178.44 179.17 3dv0 h ILE 344 N 0.76 1.39 -0.50 1.22 2.04 -1.17 -3.21 117.51 118.05 3dv0 h ILE 344 Ca 0.49 -1.40 0.14 0.00 1.00 0.00 0.00 64.86 65.10 3dv0 h ILE 344 Cb 0.74 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 3dv0 h ILE 344 CO -0.26 0.40 0.39 0.77 0.00 0.00 0.00 178.15 179.44 3dv0 h SER 345 N -0.21 0.00 -0.59 1.72 4.64 -0.13 -0.83 113.55 118.15 3dv0 h SER 345 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3dv0 h SER 345 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 3dv0 h SER 345 CO 0.03 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.29 3dv0 n ILE 346 N -4.22 0.89 -0.00 0.95 -5.35 -0.93 -4.37 119.36 106.33 3dv0 n ILE 346 Ca 0.09 -0.82 -0.17 0.00 -0.27 0.00 0.00 62.75 61.58 3dv0 n ILE 346 Cb 0.60 0.36 -0.12 0.00 -1.74 0.00 0.00 39.64 38.74 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 3.50 0.29 -4.78 6.28 2.86 -1.19 -3.48 114.93 118.40 3dv0 h MET 347 Ca 0.00 -0.35 -0.35 0.00 -2.06 0.00 0.00 59.70 56.94 3dv0 h MET 347 Cb 0.86 0.11 -0.14 0.00 0.06 0.00 0.00 31.60 32.48 3dv0 h MET 347 CO 0.02 1.07 -0.58 -0.06 1.06 0.00 0.00 176.91 178.42 3dv0 s PHE 348 N -2.95 1.45 -0.09 -0.22 0.40 -1.26 -5.06 117.98 110.26 3dv0 s PHE 348 Ca -0.14 -1.38 -0.26 0.00 -0.60 0.00 0.00 56.93 54.54 3dv0 s PHE 348 Cb 0.02 -0.74 -0.22 0.00 0.51 0.00 0.00 43.02 42.59 3dv0 s PHE 348 CO 0.79 -0.58 0.93 1.49 0.70 0.00 0.00 175.22 178.55 3dv0 h GLU 349 N 2.38 -0.03 -4.80 0.44 4.81 -1.92 -3.41 114.58 112.04 3dv0 h GLU 349 Ca -0.34 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.21 3dv0 h GLU 349 Cb 1.25 0.01 -0.34 0.00 0.63 0.00 0.00 28.75 30.29 3dv0 h GLU 349 CO 0.52 0.69 -0.73 -1.21 -0.73 0.00 0.00 179.01 177.55 3dv0 s GLU 350 N -3.06 2.38 0.32 1.92 0.41 -1.26 -5.10 118.70 114.31 3dv0 s GLU 350 Ca -0.17 -1.29 -0.30 0.00 -0.41 0.00 0.00 54.97 52.81 3dv0 s GLU 350 Cb -0.01 -3.09 -0.11 0.00 -1.78 0.00 0.00 34.13 29.13 3dv0 s GLU 350 CO 0.64 -0.60 1.58 1.28 -0.49 0.00 0.00 175.26 177.66 3dv0 n LEU 351 N 4.57 4.52 -4.75 1.80 4.77 -1.26 -5.00 117.00 121.64 3dv0 n LEU 351 Ca -0.13 1.17 -0.29 0.00 -0.03 0.00 0.00 56.01 56.72 3dv0 n LEU 351 Cb 0.43 -1.61 0.16 0.00 -2.33 0.00 0.00 43.42 40.07 3dv0 n LEU 351 CO 0.25 0.19 0.70 -2.84 -1.33 0.00 0.00 177.39 174.35 3dv0 s PRO 352 N -0.89 0.74 0.13 3.23 0.02 -1.26 -4.67 135.00 132.30 3dv0 s PRO 352 Ca 0.61 0.26 -0.27 0.00 0.02 0.00 0.00 61.00 61.63 3dv0 s PRO 352 Cb -0.48 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.19 3dv0 s PRO 352 CO 0.52 -2.46 1.61 0.35 -0.33 0.00 0.00 177.00 176.69 3dv0 h PHE 353 N -1.69 -0.88 -0.68 6.54 3.04 -1.98 0.15 116.94 121.44 3dv0 h PHE 353 Ca -0.51 0.03 0.15 0.00 3.98 0.00 0.00 57.97 61.63 3dv0 h PHE 353 Cb 1.32 0.39 -0.04 0.00 2.56 0.00 0.00 35.95 40.19 3dv0 h PHE 353 CO 0.01 -0.41 0.47 -2.95 -2.02 0.00 0.00 178.31 173.41 3dv0 h ASN 354 N -0.45 0.25 0.40 0.41 -1.07 -1.99 0.18 115.58 113.32 3dv0 h ASN 354 Ca 0.07 0.01 -0.31 0.00 0.07 0.00 0.00 56.30 56.14 3dv0 h ASN 354 Cb 0.55 -0.04 -0.00 0.00 -2.07 0.00 0.00 38.32 36.77 3dv0 h ASN 354 CO -0.29 0.13 -1.55 -0.07 0.07 0.00 0.00 177.43 175.72 3dv0 h LEU 355 N 0.27 0.46 -1.13 6.14 3.38 -1.76 -1.72 115.31 120.95 3dv0 h LEU 355 Ca 0.33 -0.63 0.06 0.00 0.09 0.00 0.00 57.88 57.73 3dv0 h LEU 355 Cb 0.93 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 3dv0 h LEU 355 CO -0.08 1.52 0.60 0.11 0.09 0.00 0.00 178.44 180.68 3dv0 h LYS 356 N 0.08 1.04 0.19 1.13 1.57 0.36 0.50 116.57 121.45 3dv0 h LYS 356 Ca -0.25 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 3dv0 h LYS 356 Cb 2.04 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 34.12 3dv0 h LYS 356 CO 0.18 0.69 -0.09 1.49 -0.57 0.00 0.00 179.45 181.14 3dv0 h GLU 357 N 1.07 -0.24 -0.18 3.15 4.81 -1.06 -3.10 114.58 119.03 3dv0 h GLU 357 Ca 0.38 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 3dv0 h GLU 357 Cb 0.14 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3dv0 h GLU 357 CO -0.14 0.16 0.00 1.96 -0.73 0.00 0.00 179.01 180.26 3dv0 h GLN 358 N -0.78 0.26 -0.50 1.92 4.20 -1.01 -2.31 115.11 116.88 3dv0 h GLN 358 Ca -0.03 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.67 3dv0 h GLN 358 Cb 0.52 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 3dv0 h GLN 358 CO 0.04 0.28 0.29 -0.92 -0.67 0.00 0.00 178.83 177.86 3dv0 h TYR 359 N 0.26 0.55 -0.50 2.96 5.03 -0.00 -1.58 116.97 123.68 3dv0 h TYR 359 Ca 0.06 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.35 3dv0 h TYR 359 Cb 0.18 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 3dv0 h TYR 359 CO 0.00 0.31 0.17 0.93 -1.32 0.00 0.00 178.16 178.25 3dv0 h GLU 360 N 0.58 0.77 -0.30 1.82 4.39 -1.35 0.11 114.58 120.61 3dv0 h GLU 360 Ca 0.21 -0.16 0.06 0.00 0.34 0.00 0.00 59.36 59.81 3dv0 h GLU 360 Cb 0.04 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.51 3dv0 h GLU 360 CO -0.10 0.71 -0.08 0.82 -1.16 0.00 0.00 179.01 179.20 3dv0 h ILE 361 N 0.68 0.68 0.00 3.13 2.04 -1.14 -0.43 117.51 122.47 3dv0 h ILE 361 Ca 0.16 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.96 3dv0 h ILE 361 Cb 0.25 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3dv0 h ILE 361 CO -0.01 0.00 -0.30 1.88 0.00 0.00 0.00 178.15 179.72 3dv0 h TYR 362 N -0.01 0.00 -0.08 1.37 0.05 -1.17 -2.57 116.97 114.57 3dv0 h TYR 362 Ca 0.15 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.81 3dv0 h TYR 362 Cb 0.23 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 3dv0 h TYR 362 CO -0.29 0.30 -0.46 -0.22 -1.05 0.00 0.00 178.16 176.44 3dv0 h LYS 363 N 0.00 0.19 -0.02 4.88 3.64 -0.06 -0.44 116.57 124.76 3dv0 h LYS 363 Ca -0.00 -0.10 -0.22 0.00 -1.27 0.00 0.00 60.65 59.06 3dv0 h LYS 363 Cb 1.14 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.98 3dv0 h LYS 363 CO 0.04 0.62 -0.85 1.49 -2.27 0.00 0.00 179.45 178.47 3dv0 h GLU 364 N 0.15 0.61 0.03 1.90 4.81 -0.99 -3.07 114.58 118.02 3dv0 h GLU 364 Ca 0.01 -0.63 -0.00 0.00 -0.13 0.00 0.00 59.36 58.61 3dv0 h GLU 364 Cb 0.88 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.43 3dv0 h GLU 364 CO 0.07 1.24 -0.02 0.87 -0.73 0.00 0.00 179.01 180.44 3dv0 h LYS 365 N 0.23 -0.04 0.00 1.92 1.57 -1.28 -1.50 116.57 117.46 3dv0 h LYS 365 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3dv0 h LYS 365 Cb 1.52 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.84 3dv0 h LYS 365 CO 0.17 -0.00 0.08 0.39 -0.57 0.00 0.00 179.45 179.51 3dv0 n GLU 366 N -5.10 0.00 0.00 3.15 1.02 -0.19 -5.11 120.64 114.42 3dv0 n GLU 366 Ca -0.07 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 3dv0 n GLU 366 Cb 0.06 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 3dv0 n GLU 366 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18