#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dv5 n PHE 47 N 0.00 0.89 0.17 0.66 3.72 -1.26 -3.40 117.46 118.25 3dv5 n PHE 47 Ca 0.00 0.27 0.14 0.00 -0.05 0.00 0.00 57.45 57.81 3dv5 n PHE 47 Cb 0.00 -0.94 0.70 0.00 -0.94 0.00 0.00 39.48 38.30 3dv5 n PHE 47 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 3dv5 h VAL 48 N 0.00 0.80 0.00 -4.37 3.04 -2.02 0.18 116.25 113.88 3dv5 h VAL 48 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3dv5 h VAL 48 Cb 0.68 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 3dv5 h VAL 48 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.57 176.23 3dv5 h GLU 1 N 0.00 0.00 -0.00 4.17 5.08 -1.96 -2.68 114.58 119.19 3dv5 h GLU 1 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3dv5 h GLU 1 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3dv5 h GLU 1 CO -0.00 0.00 -0.70 -1.33 -1.00 0.00 0.00 179.01 175.98 3dv5 n MET 2 N -2.56 1.23 -1.99 2.33 2.81 0.60 -4.56 117.12 114.98 3dv5 n MET 2 Ca 0.01 -0.29 -0.41 0.00 -1.81 0.00 0.00 57.70 55.20 3dv5 n MET 2 Cb 0.22 -1.35 -0.01 0.00 -0.71 0.00 0.00 33.22 31.36 3dv5 n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3dv5 s VAL 3 N -2.51 2.47 -1.79 2.03 1.01 -1.01 -2.25 120.40 118.34 3dv5 s VAL 3 Ca 0.10 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.54 3dv5 s VAL 3 Cb 0.14 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.23 3dv5 s VAL 3 CO 0.65 0.11 0.00 0.47 0.00 0.00 0.00 175.10 176.33 3dv5 n ASP 4 N 0.89 -5.16 -0.05 3.32 10.43 -1.22 -4.88 116.55 119.87 3dv5 n ASP 4 Ca 0.01 0.32 0.11 0.00 2.57 0.00 0.00 54.79 57.80 3dv5 n ASP 4 Cb 0.41 -4.23 0.60 0.00 1.84 0.00 0.00 41.12 39.74 3dv5 n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 3dv5 n ASN 5 N -1.02 0.16 -4.53 -2.24 0.23 -0.95 -4.78 115.26 102.12 3dv5 n ASN 5 Ca -0.19 -1.37 -0.31 0.00 -0.53 0.00 0.00 54.58 52.18 3dv5 n ASN 5 Cb 0.61 -0.01 -0.11 0.00 -2.08 0.00 0.00 39.78 38.19 3dv5 n ASN 5 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3dv5 s LEU 6 N -1.66 2.91 0.13 -4.53 1.43 -0.01 -4.38 118.68 112.57 3dv5 s LEU 6 Ca 0.32 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 3dv5 s LEU 6 Cb 0.15 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 3dv5 s LEU 6 CO 0.25 0.25 0.10 -0.13 0.23 0.00 0.00 176.35 177.04 3dv5 s ARG 7 N -1.59 0.94 0.00 1.70 1.81 -0.92 -1.76 118.95 119.12 3dv5 s ARG 7 Ca 0.17 -1.35 0.00 0.00 -1.72 0.00 0.00 55.73 52.83 3dv5 s ARG 7 Cb -0.11 0.27 0.00 0.00 -0.45 0.00 0.00 34.95 34.66 3dv5 s ARG 7 CO 0.08 -0.28 0.00 0.41 -0.68 0.00 0.00 175.30 174.83 3dv5 n GLY 8 N -0.10 -0.97 3.24 -3.53 0.00 -0.88 -0.61 105.19 102.34 3dv5 n GLY 8 Ca -0.07 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.62 3dv5 n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dv5 s LYS 9 N -2.00 1.46 -0.06 1.61 1.02 -1.23 -1.64 119.74 118.90 3dv5 s LYS 9 Ca 0.00 -0.89 -0.38 0.00 0.02 0.00 0.00 55.97 54.72 3dv5 s LYS 9 Cb 0.00 -1.54 -0.16 0.00 -0.52 0.00 0.00 37.83 35.61 3dv5 s LYS 9 CO 0.00 0.40 1.52 0.45 -0.92 0.00 0.00 175.35 176.80 3dv5 n SER 10 N 2.03 2.01 0.00 2.83 2.88 -1.26 -0.22 113.62 121.88 3dv5 n SER 10 Ca -0.17 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 3dv5 n SER 10 Cb 0.53 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 3dv5 n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dv5 n GLY 11 N 3.24 0.44 0.11 0.46 0.00 -1.26 -4.85 105.19 103.32 3dv5 n GLY 11 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 3dv5 n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dv5 n GLN 12 N -2.18 1.45 -0.03 1.61 6.02 0.69 -5.00 117.38 119.95 3dv5 n GLN 12 Ca 0.00 -1.67 0.00 0.00 -0.01 0.00 0.00 57.00 55.32 3dv5 n GLN 12 Cb 0.09 -1.03 -0.00 0.00 1.02 0.00 0.00 30.24 30.32 3dv5 n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dv5 n GLY 13 N -0.69 -1.41 3.29 1.08 0.00 -1.24 -4.70 105.19 101.52 3dv5 n GLY 13 Ca 0.06 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 3dv5 n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dv5 s TYR 14 N -1.22 2.54 0.18 1.61 1.51 -1.26 -3.57 117.35 117.13 3dv5 s TYR 14 Ca 0.00 -0.72 0.08 0.00 -1.01 0.00 0.00 57.07 55.42 3dv5 s TYR 14 Cb 0.00 -1.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 3dv5 s TYR 14 CO 0.00 -0.21 -0.16 1.52 -1.11 0.00 0.00 175.55 175.58 3dv5 s TYR 15 N -0.06 1.74 0.11 2.71 -0.85 0.22 -0.38 117.35 120.84 3dv5 s TYR 15 Ca -0.06 -0.51 0.08 0.00 -0.52 0.00 0.00 57.07 56.06 3dv5 s TYR 15 Cb -0.14 -0.85 -0.04 0.00 0.38 0.00 0.00 41.96 41.31 3dv5 s TYR 15 CO 0.05 0.33 -0.20 0.54 -1.52 0.00 0.00 175.55 174.75 3dv5 s VAL 16 N -2.41 1.66 0.18 -3.49 0.11 0.26 -2.17 120.40 114.54 3dv5 s VAL 16 Ca 0.18 -1.59 -0.28 0.00 -2.93 0.00 0.00 61.98 57.35 3dv5 s VAL 16 Cb -0.04 -1.56 -0.08 0.00 -1.53 0.00 0.00 36.38 33.18 3dv5 s VAL 16 CO 0.06 -0.13 0.87 -0.70 -3.33 0.00 0.00 175.10 171.87 3dv5 s GLU 17 N -2.07 4.71 0.22 1.54 2.12 -1.26 -0.27 118.70 123.68 3dv5 s GLU 17 Ca 0.07 1.34 -0.03 0.00 0.36 0.00 0.00 54.97 56.71 3dv5 s GLU 17 Cb -0.09 -3.30 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 3dv5 s GLU 17 CO 0.04 0.47 0.22 -1.64 -0.54 0.00 0.00 175.26 173.81 3dv5 s MET 18 N -0.89 1.31 0.02 4.30 -1.94 0.02 -4.06 119.30 118.06 3dv5 s MET 18 Ca 0.40 -1.57 0.01 0.00 -1.71 0.00 0.00 55.69 52.82 3dv5 s MET 18 Cb -0.24 0.32 -0.01 0.00 2.01 0.00 0.00 34.83 36.90 3dv5 s MET 18 CO 0.29 -0.46 -0.05 0.95 -0.01 0.00 0.00 175.02 175.74 3dv5 s THR 19 N -4.08 0.37 0.02 2.05 -4.23 -0.08 -1.17 115.64 108.52 3dv5 s THR 19 Ca 0.35 -0.59 0.03 0.00 -1.18 0.00 0.00 61.69 60.30 3dv5 s THR 19 Cb 0.05 -0.39 -0.01 0.00 1.34 0.00 0.00 72.50 73.49 3dv5 s THR 19 CO 0.12 -0.16 -0.09 0.68 -0.54 0.00 0.00 174.62 174.64 3dv5 s VAL 20 N -0.73 0.68 0.00 2.29 -7.23 -0.61 -1.44 120.40 113.36 3dv5 s VAL 20 Ca -0.05 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 3dv5 s VAL 20 Cb -0.06 -0.62 0.00 0.00 0.56 0.00 0.00 36.38 36.26 3dv5 s VAL 20 CO -0.00 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 3dv5 n GLY 21 N 2.33 -1.28 2.71 2.32 0.00 0.10 -1.70 105.19 109.67 3dv5 n GLY 21 Ca -0.17 -1.58 -0.22 0.00 0.00 0.00 0.00 46.02 44.06 3dv5 n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dv5 s SER 22 N -2.64 1.57 0.64 1.61 0.01 -1.26 -2.67 113.70 110.95 3dv5 s SER 22 Ca 0.00 -0.12 -0.17 0.00 1.31 0.00 0.00 55.95 56.97 3dv5 s SER 22 Cb 0.00 -0.30 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 3dv5 s SER 22 CO 0.00 -0.24 1.17 -2.16 0.41 0.00 0.00 173.24 172.41 3dv5 s PRO 23 N 2.07 2.77 -0.08 12.44 0.04 -1.26 -0.79 135.00 150.18 3dv5 s PRO 23 Ca 0.04 1.65 -0.36 0.00 0.04 0.00 0.00 61.00 62.37 3dv5 s PRO 23 Cb -0.13 -1.92 -0.14 0.00 0.04 0.00 0.00 34.50 32.35 3dv5 s PRO 23 CO -0.05 -1.33 1.72 -2.30 0.04 0.00 0.00 177.00 175.08 3dv5 n PRO 24 N -2.08 1.72 -3.97 0.56 -0.02 -1.09 -4.89 135.00 125.23 3dv5 n PRO 24 Ca 0.12 0.63 -0.35 0.00 -2.02 0.00 0.00 63.50 61.88 3dv5 n PRO 24 Cb 0.51 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 3dv5 n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3dv5 s GLN 25 N 2.91 3.77 -0.06 -0.52 -0.21 -0.69 -4.90 119.66 119.96 3dv5 s GLN 25 Ca 0.91 -0.44 -0.24 0.00 0.02 0.00 0.00 55.36 55.62 3dv5 s GLN 25 Cb -0.84 -3.21 -0.04 0.00 1.00 0.00 0.00 33.01 29.93 3dv5 s GLN 25 CO 0.53 0.05 0.71 0.99 -2.12 0.00 0.00 175.29 175.45 3dv5 s THR 26 N 0.94 5.03 -0.02 -0.19 2.01 -1.26 -1.57 115.64 120.59 3dv5 s THR 26 Ca 0.03 1.46 -0.07 0.00 0.31 0.00 0.00 61.69 63.42 3dv5 s THR 26 Cb -0.14 -4.05 0.01 0.00 0.01 0.00 0.00 72.50 68.33 3dv5 s THR 26 CO 0.02 0.26 0.14 -0.76 -0.69 0.00 0.00 174.62 173.59 3dv5 s LEU 27 N 0.76 1.52 -0.19 4.42 1.43 -0.31 -4.97 118.68 121.34 3dv5 s LEU 27 Ca 0.38 -0.05 -0.15 0.00 -1.03 0.00 0.00 54.13 53.28 3dv5 s LEU 27 Cb -0.18 0.62 -0.04 0.00 0.03 0.00 0.00 46.19 46.62 3dv5 s LEU 27 CO 0.18 -0.27 0.38 0.20 0.23 0.00 0.00 176.35 177.07 3dv5 s ASN 28 N -0.92 6.44 -0.12 2.29 0.01 -1.26 -0.80 114.94 120.58 3dv5 s ASN 28 Ca -0.10 0.51 0.01 0.00 -0.71 0.00 0.00 52.86 52.57 3dv5 s ASN 28 Cb -0.06 -2.22 -0.01 0.00 0.41 0.00 0.00 41.25 39.37 3dv5 s ASN 28 CO 0.01 -0.04 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.77 3dv5 s ILE 29 N 1.12 2.70 0.22 0.60 -1.09 0.63 -0.21 121.20 125.16 3dv5 s ILE 29 Ca 0.19 -0.79 -0.30 0.00 -2.23 0.00 0.00 60.65 57.52 3dv5 s ILE 29 Cb -0.14 -2.11 -0.09 0.00 -1.58 0.00 0.00 42.46 38.54 3dv5 s ILE 29 CO 0.07 0.53 1.38 -0.22 -1.23 0.00 0.00 174.94 175.48 3dv5 s LEU 30 N 0.40 4.40 -0.38 2.97 2.96 0.46 -0.57 118.68 128.93 3dv5 s LEU 30 Ca -0.13 2.54 -0.21 0.00 -0.22 0.00 0.00 54.13 56.11 3dv5 s LEU 30 Cb -0.16 -3.62 0.01 0.00 0.50 0.00 0.00 46.19 42.92 3dv5 s LEU 30 CO 0.06 -0.62 0.65 -0.69 -1.32 0.00 0.00 176.35 174.43 3dv5 s VAL 31 N 0.10 4.86 -0.26 1.68 1.01 0.48 -0.23 120.40 128.05 3dv5 s VAL 31 Ca 0.58 0.50 -0.00 0.00 0.00 0.00 0.00 61.98 63.07 3dv5 s VAL 31 Cb -0.39 -4.12 0.08 0.00 0.00 0.00 0.00 36.38 31.95 3dv5 s VAL 31 CO 0.40 -0.39 0.03 -0.62 0.00 0.00 0.00 175.10 174.52 3dv5 s ASP 32 N 1.85 3.81 0.00 3.32 2.15 -0.82 -4.16 116.67 122.82 3dv5 s ASP 32 Ca 0.25 -1.36 0.32 0.00 0.43 0.00 0.00 52.55 52.18 3dv5 s ASP 32 Cb -0.14 -1.00 1.81 0.00 -0.30 0.00 0.00 42.92 43.28 3dv5 s ASP 32 CO 0.16 -0.33 2.18 0.35 -0.17 0.00 0.00 175.17 177.36 3dv5 n THR 33 N 4.76 0.00 0.17 1.71 -2.24 -1.26 -0.68 114.28 116.75 3dv5 n THR 33 Ca -0.06 -0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.81 3dv5 n THR 33 Cb 0.44 -0.46 0.26 0.00 -2.10 0.00 0.00 70.33 68.48 3dv5 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dv5 n GLY 34 N 1.06 1.72 3.55 3.38 0.00 -1.26 -4.17 105.19 109.46 3dv5 n GLY 34 Ca 0.22 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 3dv5 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dv5 s SER 35 N -1.07 0.45 -0.03 1.61 1.04 -1.23 -4.99 113.70 109.50 3dv5 s SER 35 Ca 0.39 -1.26 0.04 0.00 0.48 0.00 0.00 55.95 55.60 3dv5 s SER 35 Cb 0.21 0.66 0.06 0.00 0.10 0.00 0.00 66.02 67.04 3dv5 s SER 35 CO 0.27 -1.29 0.89 -1.20 0.98 0.00 0.00 173.24 172.90 3dv5 n SER 36 N -1.05 0.74 -4.63 7.02 7.64 -1.26 -0.59 113.62 121.49 3dv5 n SER 36 Ca -0.01 -1.93 -0.35 0.00 1.01 0.00 0.00 58.87 57.60 3dv5 n SER 36 Cb 0.62 -0.16 -0.10 0.00 -1.01 0.00 0.00 64.21 63.55 3dv5 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3dv5 s ASN 37 N -1.08 5.18 -0.28 6.43 -0.87 -1.26 -4.53 114.94 118.54 3dv5 s ASN 37 Ca 0.06 0.07 -0.15 0.00 -1.57 0.00 0.00 52.86 51.27 3dv5 s ASN 37 Cb 0.05 -1.61 -0.03 0.00 -0.02 0.00 0.00 41.25 39.64 3dv5 s ASN 37 CO 0.01 0.30 0.39 0.12 -2.57 0.00 0.00 177.10 175.35 3dv5 s PHE 38 N -0.41 3.24 -0.01 2.20 5.99 -1.26 -1.47 117.98 126.26 3dv5 s PHE 38 Ca 0.08 0.40 -0.06 0.00 0.00 0.00 0.00 56.93 57.35 3dv5 s PHE 38 Cb -0.12 -2.61 0.00 0.00 0.00 0.00 0.00 43.02 40.30 3dv5 s PHE 38 CO 0.02 -0.26 0.12 0.00 -0.00 0.00 0.00 175.22 175.10 3dv5 s ALA 39 N 2.10 -0.28 0.03 11.12 0.00 -0.02 -1.67 121.76 133.03 3dv5 s ALA 39 Ca 0.15 -0.00 0.02 0.00 0.00 0.00 0.00 51.96 52.13 3dv5 s ALA 39 Cb -0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 3dv5 s ALA 39 CO 0.10 -0.15 -0.07 0.14 0.00 0.00 0.00 175.76 175.78 3dv5 s VAL 40 N -0.88 0.49 0.19 0.00 -7.23 -0.70 0.50 120.40 112.78 3dv5 s VAL 40 Ca -0.10 -0.78 -0.33 0.00 -1.81 0.00 0.00 61.98 58.96 3dv5 s VAL 40 Cb -0.06 -0.51 -0.13 0.00 0.56 0.00 0.00 36.38 36.24 3dv5 s VAL 40 CO 0.01 -0.21 1.62 0.61 -0.31 0.00 0.00 175.10 176.82 3dv5 n GLY 41 N 1.98 1.27 0.22 2.32 0.00 0.43 -0.53 105.19 110.88 3dv5 n GLY 41 Ca -0.19 0.62 0.04 0.00 0.00 0.00 0.00 46.02 46.48 3dv5 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dv5 n ALA 42 N 3.44 1.96 -3.33 4.61 0.00 -0.32 -0.53 120.51 126.34 3dv5 n ALA 42 Ca 0.16 -1.52 -0.15 0.00 0.00 0.00 0.00 53.44 51.93 3dv5 n ALA 42 Cb 0.32 -0.33 -0.08 0.00 0.00 0.00 0.00 19.45 19.36 3dv5 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dv5 s ALA 43 N -1.15 -1.11 0.43 0.00 0.00 -1.19 -4.79 121.76 113.95 3dv5 s ALA 43 Ca 0.12 0.64 -0.23 0.00 0.00 0.00 0.00 51.96 52.49 3dv5 s ALA 43 Cb 0.10 0.06 -0.11 0.00 0.00 0.00 0.00 23.12 23.17 3dv5 s ALA 43 CO 0.01 -0.30 0.80 -2.30 0.00 0.00 0.00 175.76 173.97 3dv5 n PRO 44 N 1.13 0.96 -3.63 0.00 -0.02 -1.26 -4.98 135.00 127.21 3dv5 n PRO 44 Ca -0.21 0.35 -0.15 0.00 -2.02 0.00 0.00 63.50 61.47 3dv5 n PRO 44 Cb 0.56 -1.81 -0.07 0.00 -0.02 0.00 0.00 33.50 32.16 3dv5 n PRO 44 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3dv5 s HIS 45 N -1.37 -0.64 0.46 6.00 2.46 -1.26 -5.05 115.29 115.88 3dv5 s HIS 45 Ca 0.64 1.41 0.22 0.00 0.47 0.00 0.00 55.06 57.80 3dv5 s HIS 45 Cb -0.57 0.28 1.21 0.00 -0.13 0.00 0.00 32.58 33.37 3dv5 s HIS 45 CO 0.57 -0.42 1.86 -1.35 -2.47 0.00 0.00 174.74 172.93 3dv5 h PRO 46 N 4.40 0.27 -0.09 2.88 0.11 -2.03 -2.05 132.00 135.48 3dv5 h PRO 46 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3dv5 h PRO 46 Cb 1.16 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dv5 h PRO 46 CO 0.21 0.18 0.00 1.19 -0.21 0.00 0.00 178.00 179.37 3dv5 n PHE 47 N -4.44 0.09 -3.39 0.65 0.99 -1.26 -4.91 117.46 105.19 3dv5 n PHE 47 Ca 0.19 -0.05 -0.39 0.00 -0.00 0.00 0.00 57.45 57.20 3dv5 n PHE 47 Cb 0.78 0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 39.17 3dv5 n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3dv5 s LEU 48 N -1.90 4.05 0.49 4.37 1.43 -0.77 -4.41 118.68 121.94 3dv5 s LEU 48 Ca 0.31 0.31 0.28 0.00 -1.03 0.00 0.00 54.13 54.01 3dv5 s LEU 48 Cb 0.21 -2.44 0.85 0.00 0.03 0.00 0.00 46.19 44.84 3dv5 s LEU 48 CO 0.31 -0.18 1.80 0.45 0.23 0.00 0.00 176.35 178.96 3dv5 h HIS 49 N 8.10 0.00 -2.33 0.29 3.86 -1.91 -3.44 115.15 119.72 3dv5 h HIS 49 Ca -0.32 0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.08 3dv5 h HIS 49 Cb 1.16 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.57 3dv5 h HIS 49 CO 0.75 0.00 0.58 -0.98 0.86 0.00 0.00 177.93 179.14 3dv5 s ARG 50 N -3.43 1.14 0.26 2.45 1.70 -1.26 -5.19 118.95 114.63 3dv5 s ARG 50 Ca 0.04 -0.69 -0.21 0.00 -0.47 0.00 0.00 55.73 54.40 3dv5 s ARG 50 Cb 0.07 0.35 0.04 0.00 -0.57 0.00 0.00 34.95 34.84 3dv5 s ARG 50 CO 0.60 -0.53 0.79 1.52 -1.08 0.00 0.00 175.30 176.60 3dv5 s TYR 51 N -2.62 -0.13 -0.09 5.89 -0.85 -1.26 -4.92 117.35 113.37 3dv5 s TYR 51 Ca 0.17 -0.32 -0.30 0.00 -0.52 0.00 0.00 57.07 56.10 3dv5 s TYR 51 Cb -0.01 0.71 -0.02 0.00 0.38 0.00 0.00 41.96 43.02 3dv5 s TYR 51 CO 0.03 -1.18 1.14 -0.47 -1.52 0.00 0.00 175.55 173.54 3dv5 s TYR 52 N -3.53 3.27 -0.57 -3.49 5.04 0.31 -4.97 117.35 113.42 3dv5 s TYR 52 Ca 0.12 1.33 -0.05 0.00 -2.44 0.00 0.00 57.07 56.03 3dv5 s TYR 52 Cb -0.05 -3.35 0.15 0.00 0.35 0.00 0.00 41.96 39.06 3dv5 s TYR 52 CO 0.07 -0.97 0.39 -0.65 -1.34 0.00 0.00 175.55 173.05 3dv5 s GLN 53 N 2.29 2.49 0.36 4.97 -0.21 -1.26 -4.44 119.66 123.86 3dv5 s GLN 53 Ca 0.53 -2.25 0.08 0.00 0.02 0.00 0.00 55.36 53.74 3dv5 s GLN 53 Cb -0.22 -3.77 0.78 0.00 1.00 0.00 0.00 33.01 30.80 3dv5 s GLN 53 CO 0.19 -1.16 1.91 0.00 -2.12 0.00 0.00 175.29 174.11 3dv5 h ARG 54 N 7.53 0.70 0.00 2.91 3.08 -1.95 -2.09 114.38 124.57 3dv5 h ARG 54 Ca -0.06 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3dv5 h ARG 54 Cb 1.00 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 3dv5 h ARG 54 CO 0.73 0.46 -0.05 -0.56 -1.07 0.00 0.00 179.97 179.48 3dv5 h GLN 55 N 0.72 0.00 -0.22 0.04 -0.00 -2.01 -1.97 115.11 111.67 3dv5 h GLN 55 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.04 3dv5 h GLN 55 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.02 3dv5 h GLN 55 CO -0.16 0.05 0.00 1.28 -0.00 0.00 0.00 178.83 180.00 3dv5 n LEU 56 N -3.55 2.04 -4.25 0.06 4.77 -0.78 -4.81 117.00 110.46 3dv5 n LEU 56 Ca -0.02 -0.86 -0.35 0.00 -0.03 0.00 0.00 56.01 54.74 3dv5 n LEU 56 Cb 0.17 -0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 40.98 3dv5 n LEU 56 CO 0.27 0.43 -0.37 -0.55 -1.33 0.00 0.00 177.39 175.84 3dv5 s SER 57 N -1.53 4.51 0.30 -1.43 0.15 -0.74 -4.09 113.70 110.86 3dv5 s SER 57 Ca 0.33 -0.75 0.25 0.00 0.70 0.00 0.00 55.95 56.48 3dv5 s SER 57 Cb 0.18 -1.73 1.06 0.00 -1.71 0.00 0.00 66.02 63.82 3dv5 s SER 57 CO 0.27 -0.12 1.75 0.77 1.20 0.00 0.00 173.24 177.11 3dv5 h SER 58 N 8.08 0.00 -0.02 5.45 4.64 -1.26 -2.79 113.55 127.65 3dv5 h SER 58 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3dv5 h SER 58 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3dv5 h SER 58 CO 0.59 0.00 -0.15 0.35 -0.87 0.00 0.00 176.83 176.74 3dv5 n THR 59 N -2.36 0.00 -1.90 2.95 -2.24 -1.26 -4.98 114.28 104.49 3dv5 n THR 59 Ca 0.02 -0.42 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 3dv5 n THR 59 Cb 0.23 1.36 -0.01 0.00 -2.10 0.00 0.00 70.33 69.81 3dv5 n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3dv5 s TYR 60 N -1.92 2.74 -0.13 4.78 5.04 -1.05 -4.52 117.35 122.29 3dv5 s TYR 60 Ca 0.21 1.22 -0.02 0.00 -2.44 0.00 0.00 57.07 56.04 3dv5 s TYR 60 Cb 0.17 -3.92 0.04 0.00 0.35 0.00 0.00 41.96 38.60 3dv5 s TYR 60 CO 0.35 -2.68 0.01 1.03 -1.34 0.00 0.00 175.55 172.92 3dv5 s ARG 61 N -1.87 0.71 0.10 4.97 0.52 -0.22 -4.98 118.95 118.19 3dv5 s ARG 61 Ca 0.52 -0.17 -0.31 0.00 -0.52 0.00 0.00 55.73 55.26 3dv5 s ARG 61 Cb -0.44 -1.55 -0.07 0.00 0.52 0.00 0.00 34.95 33.40 3dv5 s ARG 61 CO 0.59 -0.46 1.29 0.34 0.02 0.00 0.00 175.30 177.08 3dv5 s ASP 62 N 1.90 6.96 0.00 0.23 2.15 -1.26 -0.68 116.67 125.96 3dv5 s ASP 62 Ca 0.02 2.19 0.27 0.00 0.43 0.00 0.00 52.55 55.46 3dv5 s ASP 62 Cb -0.14 -2.59 0.87 0.00 -0.30 0.00 0.00 42.92 40.76 3dv5 s ASP 62 CO -0.07 -0.55 1.64 0.18 -0.17 0.00 0.00 175.17 176.20 3dv5 n LEU 63 N 3.80 1.67 -3.88 -1.34 4.77 -0.51 -4.92 117.00 116.58 3dv5 n LEU 63 Ca 0.10 -0.55 -0.25 0.00 -0.03 0.00 0.00 56.01 55.28 3dv5 n LEU 63 Cb 0.44 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3dv5 n LEU 63 CO 0.57 0.28 -0.16 0.54 -1.33 0.00 0.00 177.39 177.30 3dv5 n ARG 64 N 0.24 -3.92 -3.70 3.23 1.74 -1.26 -4.97 116.66 108.02 3dv5 n ARG 64 Ca 0.17 0.48 -0.13 0.00 -0.77 0.00 0.00 57.85 57.61 3dv5 n ARG 64 Cb 0.39 -4.81 -0.09 0.00 -1.02 0.00 0.00 32.46 26.93 3dv5 n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3dv5 s LYS 65 N -6.39 0.56 0.65 5.56 2.20 -1.26 -5.06 119.74 116.01 3dv5 s LYS 65 Ca 0.07 0.71 -0.04 0.00 -0.36 0.00 0.00 55.97 56.35 3dv5 s LYS 65 Cb -0.04 0.25 0.05 0.00 -1.51 0.00 0.00 37.83 36.58 3dv5 s LYS 65 CO 0.86 -0.08 0.93 0.20 -0.36 0.00 0.00 175.35 176.91 3dv5 s GLY 66 N 0.42 1.73 -0.04 5.54 0.00 -1.26 -0.35 107.32 113.36 3dv5 s GLY 66 Ca -0.01 -1.06 -0.31 0.00 0.00 0.00 0.00 44.72 43.34 3dv5 s GLY 66 CO -0.01 -0.70 0.68 0.54 0.00 0.00 0.00 173.10 173.61 3dv5 s VAL 67 N -3.08 0.00 -0.02 1.40 0.11 -0.25 -4.72 120.40 113.84 3dv5 s VAL 67 Ca 0.59 -0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.51 3dv5 s VAL 67 Cb -0.11 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.76 3dv5 s VAL 67 CO 0.43 -0.00 0.28 -0.72 -3.33 0.00 0.00 175.10 171.75 3dv5 s TYR 68 N -1.32 -0.15 -0.08 1.54 -0.85 -1.26 0.38 117.35 115.61 3dv5 s TYR 68 Ca -0.10 0.23 -0.02 0.00 -0.52 0.00 0.00 57.07 56.66 3dv5 s TYR 68 Cb -0.00 0.07 0.03 0.00 0.38 0.00 0.00 41.96 42.44 3dv5 s TYR 68 CO 0.09 -0.36 0.02 0.08 -1.52 0.00 0.00 175.55 173.86 3dv5 s VAL 69 N -1.25 0.26 -0.36 -3.49 1.01 -0.13 -4.82 120.40 111.62 3dv5 s VAL 69 Ca -0.13 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.85 3dv5 s VAL 69 Cb -0.05 -0.49 -0.00 0.00 0.00 0.00 0.00 36.38 35.83 3dv5 s VAL 69 CO 0.04 0.19 0.25 -2.16 0.00 0.00 0.00 175.10 173.41 3dv5 s PRO 70 N 2.01 3.31 0.59 2.72 0.04 -1.26 -2.25 135.00 140.16 3dv5 s PRO 70 Ca 0.04 -0.77 -0.01 0.00 0.04 0.00 0.00 61.00 60.30 3dv5 s PRO 70 Cb -0.13 -3.83 0.12 0.00 0.04 0.00 0.00 34.50 30.70 3dv5 s PRO 70 CO -0.05 -0.54 0.81 0.66 0.04 0.00 0.00 177.00 177.92 3dv5 n TYR 71 N 5.11 -3.08 -0.26 0.56 4.01 0.15 -4.97 117.16 118.68 3dv5 n TYR 71 Ca -0.12 -1.38 0.00 0.00 -0.16 0.00 0.00 57.90 56.24 3dv5 n TYR 71 Cb 0.49 -0.59 0.22 0.00 -0.31 0.00 0.00 39.34 39.14 3dv5 n TYR 71 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3dv5 h THR 72 N -0.61 1.19 -3.38 -0.72 2.02 -2.00 -3.39 112.91 106.03 3dv5 h THR 72 Ca -0.27 -0.38 -0.34 0.00 0.77 0.00 0.00 66.41 66.20 3dv5 h THR 72 Cb 0.97 0.00 -0.37 0.00 -1.74 0.00 0.00 68.15 67.02 3dv5 h THR 72 CO 0.28 0.20 -0.73 -1.10 0.37 0.00 0.00 175.52 174.54 3dv5 s GLN 73 N -5.91 -0.06 0.00 6.66 -0.21 -1.26 -5.10 119.66 113.78 3dv5 s GLN 73 Ca -0.11 0.32 0.00 0.00 0.02 0.00 0.00 55.36 55.59 3dv5 s GLN 73 Cb 0.18 -0.41 0.00 0.00 1.00 0.00 0.00 33.01 33.78 3dv5 s GLN 73 CO 0.79 -0.27 0.00 0.41 -2.12 0.00 0.00 175.29 174.10 3dv5 n GLY 74 N 4.91 1.31 3.51 3.09 0.00 -1.26 -4.93 105.19 111.82 3dv5 n GLY 74 Ca -0.12 -1.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.08 3dv5 n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dv5 s LYS 75 N -3.54 0.91 0.18 1.61 -2.85 -0.94 -0.68 119.74 114.44 3dv5 s LYS 75 Ca 0.00 -0.35 -0.11 0.00 -1.00 0.00 0.00 55.97 54.51 3dv5 s LYS 75 Cb 0.00 0.41 -0.00 0.00 -2.06 0.00 0.00 37.83 36.18 3dv5 s LYS 75 CO 0.00 -0.40 0.35 1.67 0.10 0.00 0.00 175.35 177.07 3dv5 s TRP 76 N -3.23 0.32 0.03 1.78 1.48 -0.95 -0.87 118.94 117.49 3dv5 s TRP 76 Ca 0.05 -0.67 -0.02 0.00 -1.06 0.00 0.00 56.10 54.40 3dv5 s TRP 76 Cb -0.01 0.05 -0.02 0.00 -1.16 0.00 0.00 33.47 32.32 3dv5 s TRP 76 CO -0.09 -0.79 0.01 -1.83 -4.06 0.00 0.00 176.95 170.19 3dv5 s GLU 77 N -3.96 0.46 0.00 3.25 -1.05 0.16 -0.96 118.70 116.60 3dv5 s GLU 77 Ca 0.17 -0.78 0.00 0.00 -0.15 0.00 0.00 54.97 54.21 3dv5 s GLU 77 Cb 0.02 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.88 3dv5 s GLU 77 CO 0.01 -0.09 0.00 0.41 0.95 0.00 0.00 175.26 176.54 3dv5 n GLY 78 N 1.04 1.84 3.26 -3.83 0.00 0.16 -1.51 105.19 106.15 3dv5 n GLY 78 Ca -0.20 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 3dv5 n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dv5 s GLU 79 N 1.30 2.69 0.46 1.61 2.56 -0.62 -1.09 118.70 125.61 3dv5 s GLU 79 Ca 0.00 -0.90 -0.17 0.00 0.00 0.00 0.00 54.97 53.90 3dv5 s GLU 79 Cb 0.00 -2.20 -0.09 0.00 2.00 0.00 0.00 34.13 33.84 3dv5 s GLU 79 CO 0.00 0.33 0.93 -0.51 -0.56 0.00 0.00 175.26 175.45 3dv5 s LEU 80 N -0.03 3.79 0.00 2.70 1.43 0.52 -0.69 118.68 126.40 3dv5 s LEU 80 Ca -0.08 1.54 -0.16 0.00 -1.03 0.00 0.00 54.13 54.41 3dv5 s LEU 80 Cb -0.15 -4.43 0.05 0.00 0.03 0.00 0.00 46.19 41.69 3dv5 s LEU 80 CO 0.05 -0.46 0.71 0.61 0.23 0.00 0.00 176.35 177.49 3dv5 n GLY 81 N -1.13 0.44 3.19 -3.19 0.00 -0.78 -1.42 105.19 102.30 3dv5 n GLY 81 Ca 0.06 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 3dv5 n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dv5 s THR 82 N -2.09 0.83 0.17 2.61 -4.23 0.15 -0.35 115.64 112.71 3dv5 s THR 82 Ca 0.17 -1.92 -0.24 0.00 -1.18 0.00 0.00 61.69 58.51 3dv5 s THR 82 Cb -0.01 -1.67 0.07 0.00 1.34 0.00 0.00 72.50 72.23 3dv5 s THR 82 CO -0.00 -0.81 0.98 -0.62 -0.54 0.00 0.00 174.62 173.64 3dv5 s ASP 83 N -2.99 -0.12 0.10 3.99 -1.08 -0.99 -1.05 116.67 114.53 3dv5 s ASP 83 Ca 0.12 -0.49 -0.26 0.00 -0.52 0.00 0.00 52.55 51.40 3dv5 s ASP 83 Cb 0.04 0.50 -0.06 0.00 -1.46 0.00 0.00 42.92 41.93 3dv5 s ASP 83 CO -0.03 -0.94 0.81 -0.76 0.52 0.00 0.00 175.17 174.77 3dv5 s LEU 84 N -3.06 4.51 0.02 -1.34 1.43 -1.26 -1.61 118.68 117.37 3dv5 s LEU 84 Ca 0.15 1.59 0.03 0.00 -1.03 0.00 0.00 54.13 54.87 3dv5 s LEU 84 Cb -0.02 -3.32 -0.01 0.00 0.03 0.00 0.00 46.19 42.87 3dv5 s LEU 84 CO 0.03 0.07 -0.10 -0.69 0.23 0.00 0.00 176.35 175.90 3dv5 s VAL 85 N -0.46 0.76 0.05 -1.59 1.01 -0.11 0.02 120.40 120.07 3dv5 s VAL 85 Ca 0.39 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 3dv5 s VAL 85 Cb -0.22 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 3dv5 s VAL 85 CO 0.26 0.03 0.06 -0.44 0.00 0.00 0.00 175.10 175.00 3dv5 s SER 86 N -0.72 0.27 -0.30 3.32 0.01 -0.52 -1.88 113.70 113.88 3dv5 s SER 86 Ca 0.00 -0.69 0.02 0.00 1.31 0.00 0.00 55.95 56.59 3dv5 s SER 86 Cb -0.06 0.23 0.07 0.00 0.21 0.00 0.00 66.02 66.47 3dv5 s SER 86 CO 0.00 -0.55 -0.02 -0.63 0.41 0.00 0.00 173.24 172.45 3dv5 s ILE 87 N -3.09 2.47 0.17 1.44 1.01 -1.26 -0.91 121.20 121.04 3dv5 s ILE 87 Ca -0.01 -1.77 -0.18 0.00 0.00 0.00 0.00 60.65 58.69 3dv5 s ILE 87 Cb 0.02 -2.55 0.12 0.00 0.01 0.00 0.00 42.46 40.05 3dv5 s ILE 87 CO -0.07 -0.23 1.64 -0.65 0.00 0.00 0.00 174.94 175.63 3dv5 h PRO 88 N 7.81 -0.08 -2.20 2.79 0.11 -1.90 -2.11 132.00 136.42 3dv5 h PRO 88 Ca -0.16 0.01 -0.77 0.00 0.11 0.00 0.00 66.00 65.19 3dv5 h PRO 88 Cb 1.04 0.02 -0.25 0.00 0.11 0.00 0.00 31.00 31.92 3dv5 h PRO 88 CO 0.51 -0.05 1.16 0.72 -0.21 0.00 0.00 178.00 180.13 3dv5 n HIS 89 N -5.37 2.73 -2.09 0.65 8.25 -1.26 -4.88 115.22 113.25 3dv5 n HIS 89 Ca 0.03 -2.48 0.00 0.00 -0.26 0.00 0.00 57.72 55.01 3dv5 n HIS 89 Cb 0.28 -1.28 0.00 0.00 1.12 0.00 0.00 29.99 30.11 3dv5 n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dv5 n GLY 90 N 0.07 3.71 3.59 -1.41 0.00 -0.79 -4.43 105.19 105.92 3dv5 n GLY 90 Ca 0.51 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 3dv5 n GLY 90 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dv5 n PRO 91 N 0.00 0.84 -1.70 1.61 -0.02 -1.26 -4.84 135.00 129.64 3dv5 n PRO 91 Ca 0.00 0.33 -0.37 0.00 -2.02 0.00 0.00 63.50 61.43 3dv5 n PRO 91 Cb 0.00 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 3dv5 n PRO 91 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3dv5 n ASN 92 N -0.48 7.99 -4.19 2.55 5.15 -1.26 -4.61 115.26 120.42 3dv5 n ASN 92 Ca 0.13 -2.95 -0.11 0.00 -0.60 0.00 0.00 54.58 51.05 3dv5 n ASN 92 Cb 0.47 -1.41 -0.10 0.00 -0.53 0.00 0.00 39.78 38.21 3dv5 n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3dv5 s VAL 93 N -0.16 0.15 0.01 3.44 -7.23 -1.26 -5.16 120.40 110.18 3dv5 s VAL 93 Ca 0.60 -1.95 0.04 0.00 -1.81 0.00 0.00 61.98 58.86 3dv5 s VAL 93 Cb 0.21 -2.25 -0.01 0.00 0.56 0.00 0.00 36.38 34.89 3dv5 s VAL 93 CO -0.09 -0.28 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.41 3dv5 s THR 94 N -4.03 0.99 0.01 5.32 2.01 -1.26 -4.48 115.64 114.19 3dv5 s THR 94 Ca 0.30 -0.69 -0.05 0.00 0.31 0.00 0.00 61.69 61.56 3dv5 s THR 94 Cb 0.07 -0.86 -0.01 0.00 0.01 0.00 0.00 72.50 71.72 3dv5 s THR 94 CO 0.06 0.16 0.10 0.68 -0.69 0.00 0.00 174.62 174.93 3dv5 s VAL 95 N -0.50 0.10 -0.29 3.82 -7.23 -0.79 -4.95 120.40 110.56 3dv5 s VAL 95 Ca 0.03 -0.81 -0.22 0.00 -1.81 0.00 0.00 61.98 59.18 3dv5 s VAL 95 Cb -0.06 -0.47 -0.01 0.00 0.56 0.00 0.00 36.38 36.40 3dv5 s VAL 95 CO 0.00 -0.44 0.71 -0.60 -0.31 0.00 0.00 175.10 174.45 3dv5 s ARG 96 N -1.61 4.00 0.21 4.82 3.52 -1.26 -0.94 118.95 127.69 3dv5 s ARG 96 Ca -0.13 0.52 0.07 0.00 -0.13 0.00 0.00 55.73 56.06 3dv5 s ARG 96 Cb -0.07 -3.70 -0.05 0.00 -1.56 0.00 0.00 34.95 29.57 3dv5 s ARG 96 CO 0.00 -0.57 -0.12 0.00 -0.81 0.00 0.00 175.30 173.80 3dv5 s ALA 97 N 2.73 2.01 0.33 6.12 0.00 -0.63 -4.93 121.76 127.39 3dv5 s ALA 97 Ca 0.29 -1.69 -0.27 0.00 0.00 0.00 0.00 51.96 50.28 3dv5 s ALA 97 Cb -0.15 0.01 -0.09 0.00 0.00 0.00 0.00 23.12 22.88 3dv5 s ALA 97 CO 0.11 0.01 1.12 -0.80 0.00 0.00 0.00 175.76 176.20 3dv5 s ASN 98 N -3.32 6.97 -0.05 0.00 0.01 -1.26 -2.35 114.94 114.93 3dv5 s ASN 98 Ca 0.23 2.28 -0.02 0.00 -0.71 0.00 0.00 52.86 54.64 3dv5 s ASN 98 Cb 0.01 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.08 3dv5 s ASN 98 CO 0.07 -0.36 0.12 -0.63 -1.51 0.00 0.00 177.10 174.80 3dv5 s ILE 99 N -1.31 -0.04 -0.35 0.60 1.01 0.52 -4.66 121.20 116.97 3dv5 s ILE 99 Ca 0.50 0.16 -0.15 0.00 0.00 0.00 0.00 60.65 61.17 3dv5 s ILE 99 Cb -0.30 -0.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.95 3dv5 s ILE 99 CO 0.39 0.07 0.33 0.00 0.00 0.00 0.00 174.94 175.72 3dv5 s ALA 100 N 1.02 3.49 -0.48 9.38 0.00 -0.67 -1.87 121.76 132.63 3dv5 s ALA 100 Ca -0.08 -1.30 -0.28 0.00 0.00 0.00 0.00 51.96 50.30 3dv5 s ALA 100 Cb -0.10 -2.79 0.03 0.00 0.00 0.00 0.00 23.12 20.25 3dv5 s ALA 100 CO -0.05 -1.09 1.08 0.00 0.00 0.00 0.00 175.76 175.70 3dv5 s ALA 101 N 1.92 3.17 -0.18 0.00 0.00 0.13 -1.71 121.76 125.09 3dv5 s ALA 101 Ca 0.10 -0.60 -0.29 0.00 0.00 0.00 0.00 51.96 51.17 3dv5 s ALA 101 Cb -0.17 -3.83 -0.02 0.00 0.00 0.00 0.00 23.12 19.10 3dv5 s ALA 101 CO 0.11 -2.23 1.44 0.42 0.00 0.00 0.00 175.76 175.50 3dv5 s ILE 102 N 4.27 3.97 -0.15 0.00 1.01 0.31 -1.59 121.20 129.02 3dv5 s ILE 102 Ca 0.44 1.14 0.15 0.00 0.00 0.00 0.00 60.65 62.38 3dv5 s ILE 102 Cb -0.08 -3.84 -0.21 0.00 0.01 0.00 0.00 42.46 38.34 3dv5 s ILE 102 CO 0.30 -0.22 0.08 0.35 0.00 0.00 0.00 174.94 175.45 3dv5 n THR 103 N 5.80 1.05 -3.90 2.92 -2.24 -0.57 -1.18 114.28 116.16 3dv5 n THR 103 Ca 0.16 -0.68 -0.11 0.00 -2.27 0.00 0.00 64.05 61.15 3dv5 n THR 103 Cb 0.45 -0.51 -0.12 0.00 -2.10 0.00 0.00 70.33 68.04 3dv5 n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3dv5 s GLU 104 N -2.46 0.19 0.10 -0.78 2.02 -1.03 -4.85 118.70 111.89 3dv5 s GLU 104 Ca -0.08 -0.21 -0.12 0.00 0.02 0.00 0.00 54.97 54.59 3dv5 s GLU 104 Cb 0.05 0.08 0.01 0.00 0.10 0.00 0.00 34.13 34.37 3dv5 s GLU 104 CO 0.68 -0.03 0.27 -1.54 0.02 0.00 0.00 175.26 174.66 3dv5 s SER 105 N -0.63 -0.03 -0.12 -0.19 1.04 -1.26 -0.66 113.70 111.85 3dv5 s SER 105 Ca -0.07 -0.49 -0.04 0.00 0.48 0.00 0.00 55.95 55.83 3dv5 s SER 105 Cb -0.04 0.39 0.05 0.00 0.10 0.00 0.00 66.02 66.51 3dv5 s SER 105 CO -0.00 -0.76 0.07 -0.62 0.98 0.00 0.00 173.24 172.91 3dv5 s ASP 106 N -2.77 1.91 -1.49 7.02 3.68 -0.05 -4.86 116.67 120.10 3dv5 s ASP 106 Ca 0.03 -0.35 -0.12 0.00 2.13 0.00 0.00 52.55 54.24 3dv5 s ASP 106 Cb 0.03 -0.22 0.08 0.00 -1.45 0.00 0.00 42.92 41.36 3dv5 s ASP 106 CO -0.11 -0.31 0.84 0.29 0.13 0.00 0.00 175.17 176.02 3dv5 n LYS 107 N 5.28 -4.98 -0.02 4.34 5.02 -1.26 -2.21 118.16 124.33 3dv5 n LYS 107 Ca -0.06 0.60 -0.02 0.00 -2.02 0.00 0.00 58.31 56.81 3dv5 n LYS 107 Cb 0.49 -5.45 -0.01 0.00 -0.02 0.00 0.00 35.03 30.05 3dv5 n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3dv5 n PHE 108 N -4.51 0.00 -2.12 2.13 7.35 -1.26 -4.12 117.46 114.93 3dv5 n PHE 108 Ca 0.02 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.34 3dv5 n PHE 108 Cb 0.54 -0.13 0.01 0.00 0.35 0.00 0.00 39.48 40.25 3dv5 n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3dv5 s PHE 109 N -1.58 2.67 -0.12 -5.13 0.40 -1.26 -5.02 117.98 107.94 3dv5 s PHE 109 Ca -0.07 1.49 -0.00 0.00 -0.60 0.00 0.00 56.93 57.75 3dv5 s PHE 109 Cb 0.01 -3.49 -0.02 0.00 0.51 0.00 0.00 43.02 40.03 3dv5 s PHE 109 CO 0.11 -1.92 -0.11 0.42 0.70 0.00 0.00 175.22 174.42 3dv5 s ILE 110 N -1.50 3.30 -0.24 0.64 1.01 -1.26 -5.02 121.20 118.13 3dv5 s ILE 110 Ca 0.67 -0.58 -0.36 0.00 0.00 0.00 0.00 60.65 60.38 3dv5 s ILE 110 Cb -0.31 -2.39 -0.12 0.00 0.01 0.00 0.00 42.46 39.64 3dv5 s ILE 110 CO 0.37 0.53 1.97 -3.20 0.00 0.00 0.00 174.94 174.61 3dv5 n ASN 111 N 3.25 2.69 -2.40 3.58 2.85 -1.26 -2.06 115.26 121.91 3dv5 n ASN 111 Ca -0.18 0.78 -0.17 0.00 -0.11 0.00 0.00 54.58 54.90 3dv5 n ASN 111 Cb 0.53 -1.27 0.03 0.00 1.24 0.00 0.00 39.78 40.30 3dv5 n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3dv5 n GLY 112 N 5.15 -0.25 0.10 8.20 0.00 -1.26 -4.94 105.19 112.19 3dv5 n GLY 112 Ca 0.31 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 46.10 3dv5 n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dv5 h SER 113 N -1.11 0.41 0.00 1.61 4.64 -1.71 -3.48 113.55 113.90 3dv5 h SER 113 Ca -0.41 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.46 3dv5 h SER 113 Cb 1.29 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3dv5 h SER 113 CO 0.44 1.35 0.00 -3.20 -0.87 0.00 0.00 176.83 174.55 3dv5 n ASN 114 N -3.52 -0.01 -4.53 4.97 4.05 -1.26 -4.77 115.26 110.19 3dv5 n ASN 114 Ca -0.09 0.00 -0.30 0.00 0.45 0.00 0.00 54.58 54.64 3dv5 n ASN 114 Cb 1.02 -0.00 -0.11 0.00 1.23 0.00 0.00 39.78 41.92 3dv5 n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 3dv5 s TRP 115 N -2.51 2.64 0.00 1.20 1.48 -1.26 -4.60 118.94 115.88 3dv5 s TRP 115 Ca 0.00 -0.21 0.00 0.00 -1.06 0.00 0.00 56.10 54.83 3dv5 s TRP 115 Cb 0.00 -1.40 0.00 0.00 -1.16 0.00 0.00 33.47 30.91 3dv5 s TRP 115 CO 0.00 0.39 0.78 0.39 -4.06 0.00 0.00 176.95 174.45 3dv5 n GLU 116 N 0.85 1.52 -2.25 3.25 4.71 0.70 -4.91 120.64 124.52 3dv5 n GLU 116 Ca -0.15 -1.08 -0.04 0.00 -0.01 0.00 0.00 57.16 55.88 3dv5 n GLU 116 Cb 0.52 -0.94 0.01 0.00 -1.01 0.00 0.00 31.44 30.03 3dv5 n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3dv5 n GLY 117 N -0.30 1.51 2.98 0.62 0.00 -1.12 -0.42 105.19 108.46 3dv5 n GLY 117 Ca 0.00 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 3dv5 n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3dv5 s ILE 118 N -2.58 0.01 -0.37 -0.61 2.07 0.18 -0.40 121.20 119.49 3dv5 s ILE 118 Ca 0.07 -0.05 -0.02 0.00 -1.41 0.00 0.00 60.65 59.25 3dv5 s ILE 118 Cb -0.02 -0.16 0.09 0.00 0.13 0.00 0.00 42.46 42.50 3dv5 s ILE 118 CO 0.05 -0.03 0.13 -0.22 -1.91 0.00 0.00 174.94 172.96 3dv5 s LEU 119 N -0.04 4.81 -0.21 8.50 2.96 0.68 -0.84 118.68 134.53 3dv5 s LEU 119 Ca -0.01 -1.84 -0.29 0.00 -0.22 0.00 0.00 54.13 51.77 3dv5 s LEU 119 Cb -0.01 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.91 3dv5 s LEU 119 CO 0.00 -0.44 1.12 -0.83 -1.32 0.00 0.00 176.35 174.88 3dv5 s GLY 120 N 1.53 1.67 0.00 7.98 0.00 -0.54 -1.94 107.32 116.01 3dv5 s GLY 120 Ca 0.05 0.26 0.24 0.00 0.00 0.00 0.00 44.72 45.27 3dv5 s GLY 120 CO -0.04 2.30 1.36 1.04 0.00 0.00 0.00 173.10 177.76 3dv5 n LEU 121 N 6.47 2.97 0.00 0.66 4.77 0.15 -4.32 117.00 127.70 3dv5 n LEU 121 Ca 0.13 -1.10 -0.14 0.00 -0.03 0.00 0.00 56.01 54.86 3dv5 n LEU 121 Cb 0.46 -0.09 0.10 0.00 -2.33 0.00 0.00 43.42 41.56 3dv5 n LEU 121 CO 0.54 0.55 0.41 0.00 -1.33 0.00 0.00 177.39 177.56 3dv5 n ALA 122 N 1.25 -0.66 -1.99 -1.18 0.00 0.25 -4.94 120.51 113.24 3dv5 n ALA 122 Ca 0.16 -0.86 -0.29 0.00 0.00 0.00 0.00 53.44 52.45 3dv5 n ALA 122 Cb 0.57 -0.02 0.02 0.00 0.00 0.00 0.00 19.45 20.02 3dv5 n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3dv5 s TYR 123 N -2.30 3.47 0.47 0.00 1.51 -0.79 -4.64 117.35 115.07 3dv5 s TYR 123 Ca 0.36 1.02 0.24 0.00 -1.01 0.00 0.00 57.07 57.68 3dv5 s TYR 123 Cb -0.01 -2.73 1.27 0.00 -0.11 0.00 0.00 41.96 40.38 3dv5 s TYR 123 CO 0.25 -0.76 1.86 0.00 -1.11 0.00 0.00 175.55 175.80 3dv5 h ALA 124 N -0.27 2.51 -0.62 3.71 0.00 -1.87 -2.33 119.26 120.39 3dv5 h ALA 124 Ca -0.45 0.00 0.18 0.00 0.00 0.00 0.00 54.91 54.64 3dv5 h ALA 124 Cb 1.22 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3dv5 h ALA 124 CO 0.62 -0.80 0.49 1.49 0.00 0.00 0.00 179.25 181.05 3dv5 h GLU 125 N 0.22 0.00 -0.33 0.00 4.81 -1.86 -0.92 114.58 116.50 3dv5 h GLU 125 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 3dv5 h GLU 125 Cb 1.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.84 3dv5 h GLU 125 CO -0.11 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.61 3dv5 n ILE 126 N -4.17 1.73 -2.58 2.32 -5.35 -0.88 -4.66 119.36 105.77 3dv5 n ILE 126 Ca 0.12 -1.46 -0.34 0.00 -0.27 0.00 0.00 62.75 60.80 3dv5 n ILE 126 Cb 0.73 0.09 -0.04 0.00 -1.74 0.00 0.00 39.64 38.68 3dv5 n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dv5 s ALA 127 N -1.99 2.93 0.07 -1.28 0.00 -0.35 -4.55 121.76 116.58 3dv5 s ALA 127 Ca 0.35 0.60 0.04 0.00 0.00 0.00 0.00 51.96 52.94 3dv5 s ALA 127 Cb 0.25 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 3dv5 s ALA 127 CO 0.13 -0.24 0.01 1.03 0.00 0.00 0.00 175.76 176.69 3dv5 s ARG 128 N -3.11 2.64 0.43 0.00 1.81 -1.26 -2.92 118.95 116.55 3dv5 s ARG 128 Ca 0.65 -0.77 0.23 0.00 -1.72 0.00 0.00 55.73 54.13 3dv5 s ARG 128 Cb -0.16 -2.59 0.90 0.00 -0.45 0.00 0.00 34.95 32.64 3dv5 s ARG 128 CO 0.20 0.56 1.82 -1.00 -0.68 0.00 0.00 175.30 176.21 3dv5 h PRO 129 N 3.65 0.00 -3.19 3.54 0.13 -1.87 -3.47 132.00 130.79 3dv5 h PRO 129 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 3dv5 h PRO 129 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 3dv5 h PRO 129 CO 0.60 0.25 0.16 0.16 -0.23 0.00 0.00 178.00 178.94 3dv5 s ASP 130 N -6.25 -0.01 0.00 1.44 1.47 -1.15 -5.04 116.67 107.14 3dv5 s ASP 130 Ca 0.00 -0.97 0.03 0.00 1.18 0.00 0.00 52.55 52.80 3dv5 s ASP 130 Cb 0.11 0.76 0.21 0.00 -0.34 0.00 0.00 42.92 43.65 3dv5 s ASP 130 CO 0.64 -1.47 0.55 -0.90 0.68 0.00 0.00 175.17 174.67 3dv5 n ASP 131 N -0.95 0.00 -0.12 2.11 5.68 -1.25 -2.16 116.55 119.85 3dv5 n ASP 131 Ca -0.05 -0.38 0.13 0.00 -0.50 0.00 0.00 54.79 53.99 3dv5 n ASP 131 Cb 0.60 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.90 3dv5 n ASP 131 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3dv5 n SER 132 N -0.72 0.75 -4.42 -1.12 3.41 -1.26 -4.63 113.62 105.62 3dv5 n SER 132 Ca 0.03 -0.56 -0.44 0.00 -0.26 0.00 0.00 58.87 57.64 3dv5 n SER 132 Cb 0.01 0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.10 3dv5 n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3dv5 s LEU 133 N -2.74 4.82 0.01 1.04 2.96 -0.92 -4.99 118.68 118.86 3dv5 s LEU 133 Ca 0.18 -1.24 -0.33 0.00 -0.22 0.00 0.00 54.13 52.52 3dv5 s LEU 133 Cb 0.18 -2.37 -0.11 0.00 0.50 0.00 0.00 46.19 44.39 3dv5 s LEU 133 CO 0.61 -1.29 1.85 1.21 -1.32 0.00 0.00 176.35 177.41 3dv5 n GLU 134 N 7.09 2.44 -1.24 1.98 2.13 -1.26 -4.89 120.64 126.89 3dv5 n GLU 134 Ca -0.04 0.89 -0.32 0.00 0.66 0.00 0.00 57.16 58.35 3dv5 n GLU 134 Cb 0.45 -2.76 0.10 0.00 0.27 0.00 0.00 31.44 29.50 3dv5 n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3dv5 s PRO 135 N 3.50 2.01 0.16 5.31 0.02 -1.26 -4.53 135.00 140.20 3dv5 s PRO 135 Ca 0.88 1.43 -0.18 0.00 0.02 0.00 0.00 61.00 63.15 3dv5 s PRO 135 Cb -0.60 -1.85 0.08 0.00 0.02 0.00 0.00 34.50 32.15 3dv5 s PRO 135 CO 0.45 -1.87 1.67 0.35 -0.33 0.00 0.00 177.00 177.27 3dv5 h PHE 136 N -0.94 -0.25 -0.62 6.54 3.57 -1.82 -2.33 116.94 121.09 3dv5 h PHE 136 Ca -0.45 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 3dv5 h PHE 136 Cb 1.26 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 40.13 3dv5 h PHE 136 CO 0.53 -0.18 0.34 0.35 -2.23 0.00 0.00 178.31 177.11 3dv5 h PHE 137 N -0.03 0.84 -0.69 0.41 3.57 -1.92 -0.80 116.94 118.32 3dv5 h PHE 137 Ca 0.18 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 3dv5 h PHE 137 Cb 0.30 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3dv5 h PHE 137 CO -0.35 0.59 0.17 -0.44 -2.23 0.00 0.00 178.31 176.05 3dv5 h ASP 138 N 0.87 1.03 -0.51 0.41 3.32 -1.81 -1.69 116.42 118.04 3dv5 h ASP 138 Ca 0.22 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 3dv5 h ASP 138 Cb 0.03 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 3dv5 h ASP 138 CO -0.04 0.99 0.01 0.28 -1.72 0.00 0.00 179.24 178.76 3dv5 h SER 139 N 1.03 0.88 -0.01 6.45 0.02 -0.81 -1.47 113.55 119.64 3dv5 h SER 139 Ca 0.22 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3dv5 h SER 139 Cb 0.36 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 3dv5 h SER 139 CO 0.00 0.97 -0.09 0.25 -1.14 0.00 0.00 176.83 176.81 3dv5 h LEU 140 N 0.76 -0.27 -0.84 5.07 5.85 -0.90 0.14 115.31 125.12 3dv5 h LEU 140 Ca 0.14 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 3dv5 h LEU 140 Cb 0.51 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 3dv5 h LEU 140 CO 0.03 -0.14 0.17 0.58 -0.34 0.00 0.00 178.44 178.73 3dv5 h VAL 141 N -0.16 1.25 -0.23 1.05 2.07 -1.28 -1.49 116.25 117.45 3dv5 h VAL 141 Ca 0.04 -0.91 -0.16 0.00 0.82 0.00 0.00 66.70 66.49 3dv5 h VAL 141 Cb 0.21 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3dv5 h VAL 141 CO -0.10 0.35 -0.51 0.50 0.02 0.00 0.00 177.57 177.83 3dv5 h LYS 142 N 0.98 0.65 0.00 1.57 3.64 -0.87 -3.28 116.57 119.26 3dv5 h LYS 142 Ca 0.21 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 3dv5 h LYS 142 Cb 0.34 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3dv5 h LYS 142 CO -0.00 1.00 -0.53 1.04 -2.27 0.00 0.00 179.45 178.70 3dv5 n GLN 143 N -3.99 0.13 -2.26 1.90 6.02 0.46 -4.98 117.38 114.67 3dv5 n GLN 143 Ca -0.03 0.04 -0.03 0.00 -0.01 0.00 0.00 57.00 56.97 3dv5 n GLN 143 Cb 0.59 -1.58 -0.01 0.00 1.02 0.00 0.00 30.24 30.26 3dv5 n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3dv5 n THR 144 N -1.78 0.00 -0.28 5.09 -2.24 -0.57 -5.04 114.28 109.46 3dv5 n THR 144 Ca 0.05 -0.27 0.11 0.00 -2.27 0.00 0.00 64.05 61.67 3dv5 n THR 144 Cb 0.38 0.11 0.30 0.00 -2.10 0.00 0.00 70.33 69.02 3dv5 n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3dv5 n HIS 145 N -0.09 0.88 -1.69 4.78 8.25 -1.26 -4.79 115.22 121.30 3dv5 n HIS 145 Ca -0.00 -0.47 -0.43 0.00 -0.26 0.00 0.00 57.72 56.56 3dv5 n HIS 145 Cb 0.07 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 3dv5 n HIS 145 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3dv5 n VAL 146 N 1.53 0.39 -1.51 1.59 0.31 -1.26 -4.93 118.33 114.45 3dv5 n VAL 146 Ca 0.23 -0.07 -0.36 0.00 -0.01 0.00 0.00 64.34 64.13 3dv5 n VAL 146 Cb 0.60 -2.10 0.09 0.00 -0.91 0.00 0.00 33.84 31.52 3dv5 n VAL 146 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3dv5 n PRO 147 N 5.74 0.78 -1.68 5.55 -0.02 -1.26 -4.66 135.00 139.44 3dv5 n PRO 147 Ca 0.18 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 3dv5 n PRO 147 Cb 0.37 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.39 3dv5 n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3dv5 n ASN 148 N -2.18 4.84 -3.57 2.55 5.15 -1.26 -4.29 115.26 116.49 3dv5 n ASN 148 Ca 0.15 -2.80 -0.06 0.00 -0.60 0.00 0.00 54.58 51.26 3dv5 n ASN 148 Cb 0.49 -1.63 -0.03 0.00 -0.53 0.00 0.00 39.78 38.08 3dv5 n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 3dv5 s LEU 149 N 1.70 -0.22 0.11 1.20 2.34 -1.26 -1.35 118.68 121.20 3dv5 s LEU 149 Ca 0.51 0.06 -0.11 0.00 0.06 0.00 0.00 54.13 54.64 3dv5 s LEU 149 Cb 0.15 1.58 0.01 0.00 -0.56 0.00 0.00 46.19 47.37 3dv5 s LEU 149 CO -0.08 -0.33 0.28 0.72 -1.06 0.00 0.00 176.35 175.88 3dv5 s PHE 150 N -2.31 0.07 0.07 3.48 -0.71 -1.07 -1.17 117.98 116.35 3dv5 s PHE 150 Ca 0.07 -0.45 0.04 0.00 -1.04 0.00 0.00 56.93 55.55 3dv5 s PHE 150 Cb -0.01 0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.83 3dv5 s PHE 150 CO -0.05 -0.63 -0.12 -1.54 -1.34 0.00 0.00 175.22 171.54 3dv5 s SER 151 N -2.86 1.45 -0.09 1.98 1.04 -0.37 -0.10 113.70 114.75 3dv5 s SER 151 Ca 0.06 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 55.86 3dv5 s SER 151 Cb 0.04 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.15 3dv5 s SER 151 CO -0.10 -0.15 -0.14 -0.76 0.98 0.00 0.00 173.24 173.08 3dv5 s LEU 152 N -1.89 1.65 -0.47 2.42 1.43 0.67 -0.98 118.68 121.52 3dv5 s LEU 152 Ca -0.02 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 3dv5 s LEU 152 Cb -0.08 -0.98 0.12 0.00 0.03 0.00 0.00 46.19 45.28 3dv5 s LEU 152 CO 0.01 0.01 0.23 -1.58 0.23 0.00 0.00 176.35 175.26 3dv5 s GLN 153 N 0.93 2.00 -0.22 1.70 0.74 0.24 -0.94 119.66 124.11 3dv5 s GLN 153 Ca -0.09 -2.18 -0.14 0.00 0.05 0.00 0.00 55.36 53.00 3dv5 s GLN 153 Cb -0.15 -3.47 -0.04 0.00 1.10 0.00 0.00 33.01 30.45 3dv5 s GLN 153 CO -0.00 -1.07 0.33 -0.51 -0.55 0.00 0.00 175.29 173.48 3dv5 s LEU 154 N 0.48 4.13 0.04 3.68 1.43 -1.26 -0.38 118.68 126.81 3dv5 s LEU 154 Ca 0.13 0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.65 3dv5 s LEU 154 Cb -0.22 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 3dv5 s LEU 154 CO -0.04 -0.05 -0.08 0.00 0.23 0.00 0.00 176.35 176.42 3dv5 n GLY 156 N 1.20 0.98 3.71 0.00 0.00 -1.26 -3.62 105.19 106.19 3dv5 n GLY 156 Ca -0.14 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 3dv5 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dv5 s ALA 157 N -3.92 3.19 0.00 4.61 0.00 -1.26 -4.27 121.76 120.11 3dv5 s ALA 157 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.43 3dv5 s ALA 157 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 3dv5 s ALA 157 CO 0.00 -0.21 0.00 -1.13 0.00 0.00 0.00 175.76 174.42 3dv5 n SER 169 N 3.89 0.00 -4.65 0.00 3.41 -0.90 -5.01 113.62 110.36 3dv5 n SER 169 Ca 0.05 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.41 3dv5 n SER 169 Cb 0.51 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.38 3dv5 n SER 169 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3dv5 s VAL 170 N -1.58 2.69 0.38 -3.33 -7.23 -0.65 -4.98 120.40 105.70 3dv5 s VAL 170 Ca 0.00 -1.91 -0.10 0.00 -1.81 0.00 0.00 61.98 58.17 3dv5 s VAL 170 Cb 0.00 -2.84 0.04 0.00 0.56 0.00 0.00 36.38 34.13 3dv5 s VAL 170 CO 0.00 -0.19 0.67 -0.83 -0.31 0.00 0.00 175.10 174.44 3dv5 s GLY 171 N -3.75 0.89 0.00 2.32 0.00 -1.24 -2.08 107.32 103.47 3dv5 s GLY 171 Ca 0.35 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.97 3dv5 s GLY 171 CO 0.20 -0.61 0.00 0.61 0.00 0.00 0.00 173.10 173.30 3dv5 n GLY 172 N -0.56 -1.30 3.00 0.20 0.00 -0.72 -0.92 105.19 104.88 3dv5 n GLY 172 Ca -0.05 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 3dv5 n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dv5 s SER 173 N -4.00 0.70 -0.29 1.61 0.01 0.49 -0.83 113.70 111.40 3dv5 s SER 173 Ca 0.00 -0.28 0.03 0.00 1.31 0.00 0.00 55.95 57.01 3dv5 s SER 173 Cb 0.00 -0.02 0.08 0.00 0.21 0.00 0.00 66.02 66.28 3dv5 s SER 173 CO 0.00 -0.05 -0.04 -0.32 0.41 0.00 0.00 173.24 173.24 3dv5 s MET 174 N -0.73 1.85 -0.43 12.44 1.75 -1.26 -0.59 119.30 132.33 3dv5 s MET 174 Ca -0.03 -1.49 -0.22 0.00 -1.25 0.00 0.00 55.69 52.70 3dv5 s MET 174 Cb -0.05 -2.94 0.02 0.00 2.84 0.00 0.00 34.83 34.70 3dv5 s MET 174 CO 0.00 -0.72 0.71 0.42 -0.65 0.00 0.00 175.02 174.79 3dv5 s ILE 175 N 1.08 4.75 -0.30 10.11 -1.09 -0.15 -4.88 121.20 130.72 3dv5 s ILE 175 Ca -0.01 0.32 -0.20 0.00 -2.23 0.00 0.00 60.65 58.53 3dv5 s ILE 175 Cb -0.19 -4.25 -0.01 0.00 -1.58 0.00 0.00 42.46 36.42 3dv5 s ILE 175 CO -0.07 -0.63 0.62 -0.63 -1.23 0.00 0.00 174.94 173.00 3dv5 s ILE 176 N 3.04 4.96 0.00 2.92 1.01 -1.26 -1.24 121.20 130.63 3dv5 s ILE 176 Ca 0.26 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.79 3dv5 s ILE 176 Cb -0.13 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.36 3dv5 s ILE 176 CO 0.20 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.65 3dv5 n GLY 177 N 4.40 0.74 0.00 6.18 0.00 -0.31 -4.77 105.19 111.43 3dv5 n GLY 177 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3dv5 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dv5 n GLY 178 N -2.04 -0.79 3.12 -0.02 0.00 -1.22 -4.32 105.19 99.93 3dv5 n GLY 178 Ca 0.00 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 3dv5 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dv5 s ILE 179 N -3.00 1.66 -0.38 -0.61 1.01 -1.26 -3.90 121.20 114.72 3dv5 s ILE 179 Ca 0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 3dv5 s ILE 179 Cb 0.00 -1.47 0.04 0.00 0.01 0.00 0.00 42.46 41.04 3dv5 s ILE 179 CO 0.00 0.47 0.21 -0.62 0.00 0.00 0.00 174.94 175.00 3dv5 s ASP 180 N 0.61 5.67 0.61 3.58 3.68 -1.26 -4.98 116.67 124.59 3dv5 s ASP 180 Ca -0.14 -1.14 0.41 0.00 2.13 0.00 0.00 52.55 53.81 3dv5 s ASP 180 Cb -0.17 -2.00 2.24 0.00 -1.45 0.00 0.00 42.92 41.55 3dv5 s ASP 180 CO 0.04 -0.42 2.26 0.45 0.13 0.00 0.00 175.17 177.64 3dv5 h HIS 181 N 8.41 0.00 0.00 -5.34 3.86 -1.99 -1.87 115.15 118.22 3dv5 h HIS 181 Ca -0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 3dv5 h HIS 181 Cb 1.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 3dv5 h HIS 181 CO 0.58 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.24 3dv5 n SER 182 N -2.95 0.00 -0.55 2.45 3.41 -1.26 -3.53 113.62 111.19 3dv5 n SER 182 Ca -0.03 0.08 0.13 0.00 -0.26 0.00 0.00 58.87 58.79 3dv5 n SER 182 Cb 0.07 -0.36 0.45 0.00 -0.26 0.00 0.00 64.21 64.11 3dv5 n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dv5 n LEU 183 N -1.36 1.72 -3.83 1.04 4.77 -0.70 -4.81 117.00 113.82 3dv5 n LEU 183 Ca 0.12 -0.60 -0.10 0.00 -0.03 0.00 0.00 56.01 55.40 3dv5 n LEU 183 Cb 0.27 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 3dv5 n LEU 183 CO 0.24 0.30 0.11 -0.72 -1.33 0.00 0.00 177.39 175.99 3dv5 s TYR 184 N -1.96 0.11 0.21 -1.77 1.13 -1.23 -0.98 117.35 112.86 3dv5 s TYR 184 Ca 0.36 -0.46 0.09 0.00 -1.41 0.00 0.00 57.07 55.65 3dv5 s TYR 184 Cb 0.20 0.15 -0.05 0.00 -1.10 0.00 0.00 41.96 41.17 3dv5 s TYR 184 CO 0.32 -0.78 -0.17 0.95 -2.51 0.00 0.00 175.55 173.36 3dv5 s THR 185 N -3.90 1.92 0.00 -3.49 -4.23 -0.41 -4.83 115.64 100.70 3dv5 s THR 185 Ca 0.11 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 3dv5 s THR 185 Cb 0.02 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.81 3dv5 s THR 185 CO -0.03 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 3dv5 n GLY 186 N -0.23 -0.90 3.91 3.99 0.00 -1.26 -3.74 105.19 106.96 3dv5 n GLY 186 Ca -0.09 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 3dv5 n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dv5 s SER 187 N -4.00 6.41 -0.06 1.61 0.01 -1.26 -4.99 113.70 111.43 3dv5 s SER 187 Ca 0.00 0.41 -0.24 0.00 1.31 0.00 0.00 55.95 57.43 3dv5 s SER 187 Cb 0.00 -2.02 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 3dv5 s SER 187 CO 0.00 0.08 0.74 -0.76 0.41 0.00 0.00 173.24 173.71 3dv5 s LEU 188 N -2.76 4.32 -0.14 2.44 1.43 -1.26 -4.53 118.68 118.18 3dv5 s LEU 188 Ca 0.38 1.26 -0.01 0.00 -1.03 0.00 0.00 54.13 54.73 3dv5 s LEU 188 Cb -0.12 -3.16 -0.02 0.00 0.03 0.00 0.00 46.19 42.93 3dv5 s LEU 188 CO 0.27 -0.14 -0.11 0.26 0.23 0.00 0.00 176.35 176.86 3dv5 s TRP 189 N 0.84 2.86 -0.05 0.29 0.52 0.34 -4.89 118.94 118.85 3dv5 s TRP 189 Ca 0.40 -0.59 -0.01 0.00 0.02 0.00 0.00 56.10 55.92 3dv5 s TRP 189 Cb -0.18 -1.87 -0.03 0.00 -1.15 0.00 0.00 33.47 30.23 3dv5 s TRP 189 CO 0.20 -0.19 0.01 0.71 0.02 0.00 0.00 176.95 177.70 3dv5 s TYR 190 N 0.39 3.16 -0.03 -1.98 1.51 -1.26 -0.42 117.35 118.71 3dv5 s TYR 190 Ca -0.09 0.16 0.06 0.00 -1.01 0.00 0.00 57.07 56.20 3dv5 s TYR 190 Cb -0.16 -1.74 -0.01 0.00 -0.11 0.00 0.00 41.96 39.94 3dv5 s TYR 190 CO 0.05 0.48 -0.22 -0.08 -1.11 0.00 0.00 175.55 174.67 3dv5 s THR 191 N -1.00 1.77 0.52 -0.71 -1.32 -0.19 -3.75 115.64 110.96 3dv5 s THR 191 Ca 0.17 -0.94 -0.22 0.00 -1.21 0.00 0.00 61.69 59.49 3dv5 s THR 191 Cb -0.11 -1.48 -0.06 0.00 -1.51 0.00 0.00 72.50 69.33 3dv5 s THR 191 CO 0.07 0.50 1.23 -2.84 -2.21 0.00 0.00 174.62 171.37 3dv5 s PRO 192 N -0.39 3.40 -0.34 7.08 0.02 -1.26 -0.71 135.00 142.80 3dv5 s PRO 192 Ca 0.05 1.92 -0.26 0.00 0.02 0.00 0.00 61.00 62.73 3dv5 s PRO 192 Cb -0.10 -2.25 0.01 0.00 0.02 0.00 0.00 34.50 32.18 3dv5 s PRO 192 CO 0.00 -0.89 0.94 0.42 -0.33 0.00 0.00 177.00 177.14 3dv5 s ILE 193 N -1.49 4.61 0.18 2.83 1.01 -0.50 -4.58 121.20 123.26 3dv5 s ILE 193 Ca 0.69 1.36 -0.13 0.00 0.00 0.00 0.00 60.65 62.57 3dv5 s ILE 193 Cb -0.32 -4.31 0.08 0.00 0.01 0.00 0.00 42.46 37.92 3dv5 s ILE 193 CO 0.38 -0.45 1.79 -0.09 0.00 0.00 0.00 174.94 176.57 3dv5 h ARG 194 N 8.27 0.83 -2.70 2.79 2.43 -0.34 -3.45 114.38 122.21 3dv5 h ARG 194 Ca -0.23 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 58.74 3dv5 h ARG 194 Cb 1.08 -0.16 -0.22 0.00 -0.42 0.00 0.00 29.97 30.25 3dv5 h ARG 194 CO 0.97 0.64 -0.17 0.50 -1.51 0.00 0.00 179.97 180.39 3dv5 s ARG 195 N -5.84 0.63 -1.11 0.20 3.52 -1.26 -5.07 118.95 110.01 3dv5 s ARG 195 Ca -0.13 0.31 -0.17 0.00 -0.13 0.00 0.00 55.73 55.61 3dv5 s ARG 195 Cb 0.13 0.30 0.13 0.00 -1.56 0.00 0.00 34.95 33.94 3dv5 s ARG 195 CO 0.77 -0.13 1.38 -1.21 -0.81 0.00 0.00 175.30 175.30 3dv5 s GLU 196 N -0.44 3.86 0.00 5.12 2.02 -1.26 -4.04 118.70 123.95 3dv5 s GLU 196 Ca -0.06 -2.06 0.00 0.00 0.02 0.00 0.00 54.97 52.87 3dv5 s GLU 196 Cb -0.03 -5.12 0.00 0.00 0.10 0.00 0.00 34.13 29.07 3dv5 s GLU 196 CO 0.03 -1.89 0.00 -2.67 0.02 0.00 0.00 175.26 170.75 3dv5 n TRP 197 N 6.72 0.00 -2.30 1.61 4.27 -1.26 -4.58 117.44 121.90 3dv5 n TRP 197 Ca 0.34 0.00 -0.26 0.00 -3.89 0.00 0.00 57.50 53.68 3dv5 n TRP 197 Cb 0.46 0.00 0.15 0.00 -1.36 0.00 0.00 31.31 30.56 3dv5 n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3dv5 s TYR 198 N 0.00 1.48 -1.18 -2.67 2.02 -1.26 -1.88 117.35 113.86 3dv5 s TYR 198 Ca 0.00 -0.04 -0.15 0.00 -0.37 0.00 0.00 57.07 56.51 3dv5 s TYR 198 Cb 0.00 -3.52 0.15 0.00 -0.40 0.00 0.00 41.96 38.19 3dv5 s TYR 198 CO 0.00 -2.19 1.44 0.71 -1.57 0.00 0.00 175.55 173.93 3dv5 s TYR 199 N -3.50 3.34 0.05 2.71 1.51 -1.26 -4.83 117.35 115.37 3dv5 s TYR 199 Ca 0.70 -1.96 -0.27 0.00 -1.01 0.00 0.00 57.07 54.54 3dv5 s TYR 199 Cb -0.04 -4.38 -0.05 0.00 -0.11 0.00 0.00 41.96 37.38 3dv5 s TYR 199 CO 0.49 -1.47 0.85 -2.00 -1.11 0.00 0.00 175.55 172.30 3dv5 s GLU 200 N 2.12 4.56 0.35 -0.62 2.12 -1.26 -2.25 118.70 123.73 3dv5 s GLU 200 Ca 0.43 1.22 0.03 0.00 0.36 0.00 0.00 54.97 57.01 3dv5 s GLU 200 Cb -0.02 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 3dv5 s GLU 200 CO -0.00 0.19 0.12 0.14 -0.54 0.00 0.00 175.26 175.18 3dv5 s VAL 201 N 0.19 0.63 -0.14 3.70 -7.23 -0.04 0.45 120.40 117.96 3dv5 s VAL 201 Ca 0.43 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 3dv5 s VAL 201 Cb -0.21 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.25 3dv5 s VAL 201 CO 0.25 0.00 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.26 3dv5 s ILE 202 N -3.37 1.65 -0.18 -0.62 1.01 -1.26 -4.00 121.20 114.43 3dv5 s ILE 202 Ca 0.31 -0.70 -0.18 0.00 0.00 0.00 0.00 60.65 60.08 3dv5 s ILE 202 Cb 0.05 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 3dv5 s ILE 202 CO 0.16 0.47 0.47 -0.63 0.00 0.00 0.00 174.94 175.41 3dv5 s ILE 203 N 1.26 5.15 -0.99 2.92 1.01 -1.26 -1.92 121.20 127.37 3dv5 s ILE 203 Ca 0.01 0.89 0.16 0.00 0.00 0.00 0.00 60.65 61.70 3dv5 s ILE 203 Cb -0.14 -3.80 -0.11 0.00 0.01 0.00 0.00 42.46 38.42 3dv5 s ILE 203 CO -0.08 0.24 0.73 1.33 0.00 0.00 0.00 174.94 177.16 3dv5 n VAL 204 N 4.24 0.00 -3.58 2.92 0.24 0.24 -4.74 118.33 117.65 3dv5 n VAL 204 Ca -0.06 -0.20 -0.11 0.00 -2.04 0.00 0.00 64.34 61.93 3dv5 n VAL 204 Cb 0.51 1.06 -0.05 0.00 -1.47 0.00 0.00 33.84 33.89 3dv5 n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3dv5 s ARG 205 N -2.28 0.59 -0.02 7.34 3.52 -1.23 -4.84 118.95 122.03 3dv5 s ARG 205 Ca 0.08 0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.89 3dv5 s ARG 205 Cb 0.12 0.28 0.01 0.00 -1.56 0.00 0.00 34.95 33.80 3dv5 s ARG 205 CO 0.56 -0.17 -0.03 0.08 -0.81 0.00 0.00 175.30 174.93 3dv5 s VAL 206 N -0.95 0.32 0.04 7.11 1.01 -1.26 -1.05 120.40 125.62 3dv5 s VAL 206 Ca -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.91 3dv5 s VAL 206 Cb -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 3dv5 s VAL 206 CO 0.01 0.14 -0.10 -1.61 0.00 0.00 0.00 175.10 173.54 3dv5 s GLU 207 N 0.45 0.64 -0.18 2.72 2.02 -0.56 -1.31 118.70 122.48 3dv5 s GLU 207 Ca -0.05 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.23 3dv5 s GLU 207 Cb -0.08 -0.52 0.04 0.00 0.10 0.00 0.00 34.13 33.66 3dv5 s GLU 207 CO -0.01 0.12 -0.09 0.42 0.02 0.00 0.00 175.26 175.72 3dv5 s ILE 208 N -1.09 1.46 -1.46 -1.63 1.01 -0.24 -0.12 121.20 119.12 3dv5 s ILE 208 Ca -0.05 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 3dv5 s ILE 208 Cb -0.09 -1.54 0.06 0.00 0.01 0.00 0.00 42.46 40.90 3dv5 s ILE 208 CO 0.01 0.20 1.00 0.59 0.00 0.00 0.00 174.94 176.74 3dv5 n ASN 209 N 4.76 -4.69 0.00 3.58 3.02 -0.15 -1.85 115.26 119.93 3dv5 n ASN 209 Ca -0.14 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 3dv5 n ASN 209 Cb 0.47 -4.21 0.00 0.00 -0.61 0.00 0.00 39.78 35.44 3dv5 n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dv5 n GLY 210 N -1.74 0.78 3.61 7.41 0.00 -1.26 -5.01 105.19 108.98 3dv5 n GLY 210 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 3dv5 n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dv5 s GLN 211 N -0.14 3.97 0.23 1.61 2.00 -0.77 -5.04 119.66 121.52 3dv5 s GLN 211 Ca 0.00 -0.32 -0.31 0.00 -2.00 0.00 0.00 55.36 52.73 3dv5 s GLN 211 Cb 0.00 -3.48 -0.10 0.00 0.80 0.00 0.00 33.01 30.22 3dv5 s GLN 211 CO 0.00 0.01 1.51 0.34 -0.50 0.00 0.00 175.29 176.65 3dv5 s ASP 212 N 1.18 6.58 0.45 6.67 -1.08 -1.26 -1.08 116.67 128.13 3dv5 s ASP 212 Ca 0.07 2.70 0.30 0.00 -0.52 0.00 0.00 52.55 55.10 3dv5 s ASP 212 Cb -0.14 -2.62 1.23 0.00 -1.46 0.00 0.00 42.92 39.93 3dv5 s ASP 212 CO 0.05 -0.78 1.89 -0.07 0.52 0.00 0.00 175.17 176.78 3dv5 h LEU 213 N 5.58 0.00 -1.74 -1.34 3.38 -1.57 -3.47 115.31 116.15 3dv5 h LEU 213 Ca -0.45 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.07 3dv5 h LEU 213 Cb 1.21 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.98 3dv5 h LEU 213 CO 0.83 0.00 -0.84 0.29 0.09 0.00 0.00 178.44 178.81 3dv5 n LYS 214 N -2.81 -4.54 -3.98 1.13 5.02 -1.26 -5.01 118.16 106.71 3dv5 n LYS 214 Ca 0.01 0.56 -0.22 0.00 -2.02 0.00 0.00 58.31 56.64 3dv5 n LYS 214 Cb 0.29 -5.04 -0.05 0.00 -0.02 0.00 0.00 35.03 30.20 3dv5 n LYS 214 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3dv5 s MET 215 N -6.18 2.47 -0.01 1.97 -1.94 -1.26 -5.04 119.30 109.30 3dv5 s MET 215 Ca 0.07 -1.49 -0.30 0.00 -1.71 0.00 0.00 55.69 52.25 3dv5 s MET 215 Cb -0.03 -2.26 -0.07 0.00 2.01 0.00 0.00 34.83 34.48 3dv5 s MET 215 CO 0.83 0.07 1.69 0.34 -0.01 0.00 0.00 175.02 177.95 3dv5 s ASP 216 N -3.91 6.63 0.49 3.03 -1.08 -1.26 -4.82 116.67 115.75 3dv5 s ASP 216 Ca 0.40 2.35 0.25 0.00 -0.52 0.00 0.00 52.55 55.03 3dv5 s ASP 216 Cb -0.03 -2.54 1.36 0.00 -1.46 0.00 0.00 42.92 40.25 3dv5 s ASP 216 CO 0.24 -0.93 1.73 0.00 0.52 0.00 0.00 175.17 176.73 3dv5 h LYS 218 N 0.00 0.08 -0.29 0.00 1.57 -1.79 -2.47 116.57 113.66 3dv5 h LYS 218 Ca 0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3dv5 h LYS 218 Cb 0.43 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3dv5 h LYS 218 CO 0.00 0.33 0.18 0.93 -0.57 0.00 0.00 179.45 180.32 3dv5 h GLU 219 N 0.07 0.39 0.00 3.15 4.39 -0.79 -1.84 114.58 119.95 3dv5 h GLU 219 Ca 0.01 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 3dv5 h GLU 219 Cb 0.49 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 3dv5 h GLU 219 CO 0.04 0.27 -0.22 1.88 -1.16 0.00 0.00 179.01 179.82 3dv5 h TYR 220 N 0.40 0.00 -0.32 4.33 0.99 -1.58 -3.13 116.97 117.66 3dv5 h TYR 220 Ca 0.11 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.62 3dv5 h TYR 220 Cb -0.02 0.00 -0.16 0.00 1.00 0.00 0.00 36.73 37.55 3dv5 h TYR 220 CO 0.00 0.22 -0.50 0.09 -0.00 0.00 0.00 178.16 177.97 3dv5 n ASN 221 N -3.74 2.99 -4.44 3.88 3.02 -0.72 -4.35 115.26 111.90 3dv5 n ASN 221 Ca -0.01 -3.84 -0.41 0.00 -0.03 0.00 0.00 54.58 50.28 3dv5 n ASN 221 Cb 0.33 -0.50 -0.11 0.00 -0.61 0.00 0.00 39.78 38.89 3dv5 n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3dv5 s TYR 222 N -3.37 3.23 -2.57 3.10 5.04 -1.06 -0.91 117.35 120.82 3dv5 s TYR 222 Ca 0.44 -0.65 0.23 0.00 -2.44 0.00 0.00 57.07 54.65 3dv5 s TYR 222 Cb 0.39 -2.50 0.49 0.00 0.35 0.00 0.00 41.96 40.69 3dv5 s TYR 222 CO -0.02 -0.56 1.43 -0.40 -1.34 0.00 0.00 175.55 174.65 3dv5 n ASP 223 N 5.08 2.83 -3.64 4.32 5.75 -1.26 -3.32 116.55 126.30 3dv5 n ASP 223 Ca -0.12 -1.90 -0.01 0.00 -0.01 0.00 0.00 54.79 52.75 3dv5 n ASP 223 Cb 0.47 -0.14 -0.01 0.00 -1.03 0.00 0.00 41.12 40.41 3dv5 n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3dv5 s LYS 224 N -1.72 0.63 -0.05 0.11 -2.85 -0.08 -4.77 119.74 111.01 3dv5 s LYS 224 Ca 0.35 -0.33 0.01 0.00 -1.00 0.00 0.00 55.97 55.00 3dv5 s LYS 224 Cb 0.21 0.23 0.02 0.00 -2.06 0.00 0.00 37.83 36.23 3dv5 s LYS 224 CO 0.30 -0.29 -0.07 -1.12 0.10 0.00 0.00 175.35 174.28 3dv5 s SER 225 N -2.82 1.20 0.15 0.03 0.01 -1.26 -0.56 113.70 110.45 3dv5 s SER 225 Ca 0.12 -0.18 0.04 0.00 1.31 0.00 0.00 55.95 57.24 3dv5 s SER 225 Cb 0.02 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.63 3dv5 s SER 225 CO -0.03 -0.02 -0.08 0.27 0.41 0.00 0.00 173.24 173.79 3dv5 s ILE 226 N 0.82 1.02 -0.30 1.44 -4.36 -0.61 -0.86 121.20 118.34 3dv5 s ILE 226 Ca -0.12 -2.03 -0.08 0.00 -0.26 0.00 0.00 60.65 58.15 3dv5 s ILE 226 Cb -0.15 -1.88 -0.00 0.00 1.25 0.00 0.00 42.46 41.68 3dv5 s ILE 226 CO 0.01 -0.71 0.12 -0.69 0.24 0.00 0.00 174.94 173.91 3dv5 s VAL 227 N -3.42 4.33 -0.27 8.37 1.01 -0.95 -0.46 120.40 129.00 3dv5 s VAL 227 Ca 0.17 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 3dv5 s VAL 227 Cb 0.04 -3.22 0.09 0.00 0.00 0.00 0.00 36.38 33.28 3dv5 s VAL 227 CO 0.00 0.07 0.10 -0.62 0.00 0.00 0.00 175.10 174.65 3dv5 s ASP 228 N 1.57 3.51 0.20 3.32 2.15 -0.55 -4.41 116.67 122.46 3dv5 s ASP 228 Ca 0.04 -1.28 0.21 0.00 0.43 0.00 0.00 52.55 51.95 3dv5 s ASP 228 Cb -0.17 -0.58 0.90 0.00 -0.30 0.00 0.00 42.92 42.77 3dv5 s ASP 228 CO 0.05 -0.40 1.65 -1.54 -0.17 0.00 0.00 175.17 174.76 3dv5 n SER 229 N 5.06 0.52 -0.21 -0.34 3.41 -1.26 -2.37 113.62 118.43 3dv5 n SER 229 Ca -0.05 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.33 3dv5 n SER 229 Cb 0.44 -0.74 0.57 0.00 -0.26 0.00 0.00 64.21 64.22 3dv5 n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dv5 n GLY 230 N -0.04 -0.68 3.51 5.00 0.00 -1.26 -4.52 105.19 107.20 3dv5 n GLY 230 Ca 0.02 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 3dv5 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dv5 s THR 231 N -2.34 3.64 -0.04 2.61 2.01 -1.00 -5.01 115.64 115.52 3dv5 s THR 231 Ca 0.32 -0.47 -0.23 0.00 0.31 0.00 0.00 61.69 61.61 3dv5 s THR 231 Cb 0.20 -2.53 -0.17 0.00 0.01 0.00 0.00 72.50 70.01 3dv5 s THR 231 CO 0.45 0.55 1.01 0.74 -0.69 0.00 0.00 174.62 176.67 3dv5 h THR 232 N 4.78 0.95 -3.62 -0.82 2.02 -1.86 0.35 112.91 114.71 3dv5 h THR 232 Ca -0.38 -1.08 -0.46 0.00 0.77 0.00 0.00 66.41 65.27 3dv5 h THR 232 Cb 1.19 1.55 0.09 0.00 -1.74 0.00 0.00 68.15 69.24 3dv5 h THR 232 CO 0.57 0.23 0.25 0.20 0.37 0.00 0.00 175.52 177.14 3dv5 s ASN 233 N -5.47 4.44 -0.26 4.18 0.01 -1.26 -1.62 114.94 114.97 3dv5 s ASN 233 Ca -0.14 0.32 -0.20 0.00 -0.71 0.00 0.00 52.86 52.13 3dv5 s ASN 233 Cb 0.01 -0.83 -0.02 0.00 0.41 0.00 0.00 41.25 40.82 3dv5 s ASN 233 CO 0.53 -1.84 0.64 -0.22 -1.51 0.00 0.00 177.10 174.69 3dv5 s LEU 234 N -5.36 4.06 -0.12 0.60 2.96 -0.47 -2.37 118.68 117.99 3dv5 s LEU 234 Ca 0.63 0.71 -0.01 0.00 -0.22 0.00 0.00 54.13 55.25 3dv5 s LEU 234 Cb -0.09 -2.86 -0.02 0.00 0.50 0.00 0.00 46.19 43.71 3dv5 s LEU 234 CO 0.46 -0.38 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.90 3dv5 s ARG 235 N 2.52 3.26 0.03 1.98 0.52 -0.20 -1.55 118.95 125.50 3dv5 s ARG 235 Ca 0.26 -0.60 0.07 0.00 -0.52 0.00 0.00 55.73 54.95 3dv5 s ARG 235 Cb -0.15 -2.70 -0.02 0.00 0.52 0.00 0.00 34.95 32.60 3dv5 s ARG 235 CO 0.08 0.37 -0.20 -0.51 0.02 0.00 0.00 175.30 175.06 3dv5 s LEU 236 N -0.02 2.13 0.48 2.53 1.43 -0.18 -0.39 118.68 124.68 3dv5 s LEU 236 Ca -0.01 -0.48 -0.22 0.00 -1.03 0.00 0.00 54.13 52.39 3dv5 s LEU 236 Cb -0.14 -0.98 -0.09 0.00 0.03 0.00 0.00 46.19 45.02 3dv5 s LEU 236 CO 0.03 0.18 0.96 -2.65 0.23 0.00 0.00 176.35 175.10 3dv5 n PRO 237 N 2.04 1.16 -0.35 1.29 -0.02 -1.26 -0.08 135.00 137.79 3dv5 n PRO 237 Ca -0.17 0.43 -0.03 0.00 -2.02 0.00 0.00 63.50 61.71 3dv5 n PRO 237 Cb 0.53 -2.05 0.01 0.00 -0.02 0.00 0.00 33.50 31.97 3dv5 n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dv5 n LYS 238 N -0.19 -0.25 -0.30 -0.52 4.81 -1.11 -0.64 118.16 119.97 3dv5 n LYS 238 Ca 0.11 1.37 -0.04 0.00 -0.87 0.00 0.00 58.31 58.87 3dv5 n LYS 238 Cb 0.42 -2.03 0.07 0.00 0.02 0.00 0.00 35.03 33.51 3dv5 n LYS 238 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3dv5 h LYS 239 N 0.00 1.09 -0.32 1.64 3.64 -1.92 -1.35 116.57 119.36 3dv5 h LYS 239 Ca 0.27 -0.10 -0.14 0.00 -1.27 0.00 0.00 60.65 59.42 3dv5 h LYS 239 Cb 0.50 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3dv5 h LYS 239 CO -0.88 0.77 -0.35 0.28 -2.27 0.00 0.00 179.45 177.00 3dv5 h VAL 240 N 1.11 1.29 -0.62 2.00 2.07 -1.44 -2.76 116.25 117.89 3dv5 h VAL 240 Ca 0.29 -1.53 0.04 0.00 0.82 0.00 0.00 66.70 66.33 3dv5 h VAL 240 Cb -0.05 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 3dv5 h VAL 240 CO -0.06 0.50 0.35 0.15 0.02 0.00 0.00 177.57 178.54 3dv5 h PHE 241 N 0.57 0.66 -0.23 1.57 3.57 -0.57 0.28 116.94 122.78 3dv5 h PHE 241 Ca 0.05 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 3dv5 h PHE 241 Cb 0.94 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 3dv5 h PHE 241 CO 0.07 0.34 0.10 0.93 -2.23 0.00 0.00 178.31 177.52 3dv5 h GLU 242 N 0.68 0.35 -0.55 1.11 5.08 -1.21 0.01 114.58 120.05 3dv5 h GLU 242 Ca 0.26 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 3dv5 h GLU 242 Cb 0.11 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 3dv5 h GLU 242 CO -0.14 0.38 0.29 0.00 -1.00 0.00 0.00 179.01 178.54 3dv5 h ALA 243 N 0.95 0.71 -0.22 3.43 0.00 -1.19 -1.09 119.26 121.85 3dv5 h ALA 243 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3dv5 h ALA 243 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3dv5 h ALA 243 CO -0.01 0.24 0.05 0.00 0.00 0.00 0.00 179.25 179.54 3dv5 h ALA 244 N 1.12 0.29 -0.60 0.00 0.00 -0.73 -1.61 119.26 117.73 3dv5 h ALA 244 Ca 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3dv5 h ALA 244 Cb 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3dv5 h ALA 244 CO -0.03 -0.06 0.31 0.28 0.00 0.00 0.00 179.25 179.75 3dv5 h VAL 245 N 0.18 1.20 -0.81 0.00 2.07 -0.90 0.73 116.25 118.72 3dv5 h VAL 245 Ca 0.07 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.09 3dv5 h VAL 245 Cb 0.28 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 3dv5 h VAL 245 CO 0.00 0.23 0.50 0.50 0.02 0.00 0.00 177.57 178.82 3dv5 h LYS 246 N 0.82 0.91 -0.34 1.57 3.64 -1.08 0.98 116.57 123.07 3dv5 h LYS 246 Ca 0.21 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.38 3dv5 h LYS 246 Cb 0.08 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3dv5 h LYS 246 CO -0.03 0.60 -0.39 1.03 -2.27 0.00 0.00 179.45 178.40 3dv5 h SER 247 N 0.94 0.94 -0.15 4.20 0.87 -0.67 -2.53 113.55 117.15 3dv5 h SER 247 Ca 0.34 -0.48 -0.11 0.00 -1.23 0.00 0.00 61.79 60.31 3dv5 h SER 247 Cb 0.10 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 3dv5 h SER 247 CO -0.15 1.23 -0.26 0.40 -0.53 0.00 0.00 176.83 177.52 3dv5 h ILE 248 N 0.66 1.27 -0.41 2.23 2.04 -0.44 -2.15 117.51 120.72 3dv5 h ILE 248 Ca 0.05 -1.33 -0.04 0.00 1.00 0.00 0.00 64.86 64.53 3dv5 h ILE 248 Cb 0.98 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 3dv5 h ILE 248 CO 0.09 0.43 0.09 0.11 0.00 0.00 0.00 178.15 178.87 3dv5 h LYS 249 N 0.53 0.67 -0.55 2.37 1.57 -0.77 -2.12 116.57 118.28 3dv5 h LYS 249 Ca 0.07 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 3dv5 h LYS 249 Cb 0.72 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 3dv5 h LYS 249 CO 0.06 0.70 0.29 0.00 -0.57 0.00 0.00 179.45 179.93 3dv5 h ALA 250 N 0.94 0.71 -0.54 3.86 0.00 -1.32 0.14 119.26 123.06 3dv5 h ALA 250 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3dv5 h ALA 250 Cb 0.34 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3dv5 h ALA 250 CO 0.00 0.24 0.24 0.00 0.00 0.00 0.00 179.25 179.74 3dv5 h ALA 251 N 1.13 1.42 -0.45 0.00 0.00 -1.22 -2.55 119.26 117.58 3dv5 h ALA 251 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dv5 h ALA 251 Cb 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3dv5 h ALA 251 CO -0.03 0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.54 3dv5 n SER 252 N -4.36 4.74 0.00 0.00 3.41 -0.81 -4.70 113.62 111.90 3dv5 n SER 252 Ca 0.04 -2.85 0.00 0.00 -0.26 0.00 0.00 58.87 55.81 3dv5 n SER 252 Cb 0.14 -0.59 0.03 0.00 -0.26 0.00 0.00 64.21 63.52 3dv5 n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dv5 n SER 253 N 0.25 0.00 -0.45 4.04 3.41 0.47 -1.92 113.62 119.41 3dv5 n SER 253 Ca 0.24 -0.29 0.13 0.00 -0.26 0.00 0.00 58.87 58.69 3dv5 n SER 253 Cb 1.00 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 65.26 3dv5 n SER 253 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3dv5 n THR 254 N -0.59 0.00 -4.45 6.66 -2.24 -1.26 -4.89 114.28 107.51 3dv5 n THR 254 Ca 0.01 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.33 3dv5 n THR 254 Cb 0.00 0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 68.86 3dv5 n THR 254 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3dv5 s GLU 255 N -2.30 1.61 -0.13 -0.78 2.02 -0.81 -5.15 118.70 113.17 3dv5 s GLU 255 Ca 0.27 -1.84 0.01 0.00 0.02 0.00 0.00 54.97 53.43 3dv5 s GLU 255 Cb 0.20 -1.18 -0.01 0.00 0.10 0.00 0.00 34.13 33.24 3dv5 s GLU 255 CO 0.45 0.00 -0.16 0.21 0.02 0.00 0.00 175.26 175.78 3dv5 s LYS 256 N -3.75 3.25 -0.02 1.61 2.20 -1.26 -5.04 119.74 116.73 3dv5 s LYS 256 Ca 0.31 -0.75 0.05 0.00 -0.36 0.00 0.00 55.97 55.22 3dv5 s LYS 256 Cb 0.05 -2.55 -0.01 0.00 -1.51 0.00 0.00 37.83 33.81 3dv5 s LYS 256 CO 0.13 0.14 -0.18 -0.06 -0.36 0.00 0.00 175.35 175.02 3dv5 s PHE 257 N 0.51 1.63 0.69 4.03 0.40 -1.26 -5.12 117.98 118.86 3dv5 s PHE 257 Ca -0.11 -0.34 -0.17 0.00 -0.60 0.00 0.00 56.93 55.72 3dv5 s PHE 257 Cb -0.16 -1.06 0.01 0.00 0.51 0.00 0.00 43.02 42.32 3dv5 s PHE 257 CO 0.04 -0.05 1.22 -2.30 0.70 0.00 0.00 175.22 174.83 3dv5 n PRO 258 N 2.73 0.84 0.24 0.24 -0.02 -1.26 -4.85 135.00 132.92 3dv5 n PRO 258 Ca -0.15 0.35 0.09 0.00 -2.02 0.00 0.00 63.50 61.77 3dv5 n PRO 258 Cb 0.54 -2.46 0.61 0.00 -0.02 0.00 0.00 33.50 32.17 3dv5 n PRO 258 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3dv5 h ASP 259 N 0.15 0.00 0.63 2.55 3.58 -2.00 -1.10 116.42 120.22 3dv5 h ASP 259 Ca -0.49 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.94 3dv5 h ASP 259 Cb 1.33 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.38 3dv5 h ASP 259 CO 0.51 0.17 -0.10 1.23 -2.88 0.00 0.00 179.24 178.17 3dv5 h GLY 260 N 0.81 0.00 0.84 -0.78 0.00 -1.93 -2.75 103.07 99.26 3dv5 h GLY 260 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3dv5 h GLY 260 CO 0.02 0.00 0.02 -2.75 0.00 0.00 0.00 176.54 173.83 3dv5 h PHE 261 N 0.00 0.43 0.00 5.60 3.57 -1.35 0.52 116.94 125.71 3dv5 h PHE 261 Ca -0.00 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.43 3dv5 h PHE 261 Cb 0.43 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.06 3dv5 h PHE 261 CO 0.00 0.55 0.00 0.91 -2.23 0.00 0.00 178.31 177.54 3dv5 n TRP 262 N -4.68 0.73 0.98 0.41 7.02 -1.05 -1.66 117.44 119.20 3dv5 n TRP 262 Ca -0.04 0.29 0.12 0.00 -1.02 0.00 0.00 57.50 56.86 3dv5 n TRP 262 Cb 0.22 -0.97 0.24 0.00 -2.42 0.00 0.00 31.31 28.38 3dv5 n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3dv5 n LEU 263 N -2.17 2.64 -0.17 -0.99 4.77 -1.08 -4.94 117.00 115.06 3dv5 n LEU 263 Ca 0.02 -0.97 -0.02 0.00 -0.03 0.00 0.00 56.01 55.01 3dv5 n LEU 263 Cb 0.21 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 3dv5 n LEU 263 CO 0.18 0.48 -0.02 0.61 -1.33 0.00 0.00 177.39 177.31 3dv5 n GLY 264 N 1.32 0.57 0.00 -0.72 0.00 -0.66 -4.96 105.19 100.74 3dv5 n GLY 264 Ca 0.16 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.45 3dv5 n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dv5 n GLU 265 N -2.81 0.00 -2.43 1.61 1.02 0.12 -4.89 120.64 113.26 3dv5 n GLU 265 Ca -0.02 0.11 -0.33 0.00 -0.02 0.00 0.00 57.16 56.90 3dv5 n GLU 265 Cb 0.09 -0.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.97 3dv5 n GLU 265 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3dv5 s GLN 266 N -0.71 3.74 0.23 3.49 -0.21 -0.89 -4.94 119.66 120.36 3dv5 s GLN 266 Ca 0.00 1.25 0.06 0.00 0.02 0.00 0.00 55.36 56.70 3dv5 s GLN 266 Cb 0.00 -2.09 -0.04 0.00 1.00 0.00 0.00 33.01 31.88 3dv5 s GLN 266 CO 0.00 -0.47 0.18 -0.48 -2.12 0.00 0.00 175.29 172.40 3dv5 s LEU 267 N -3.78 3.81 -0.00 2.90 2.34 -1.26 -4.13 118.68 118.56 3dv5 s LEU 267 Ca 0.65 -0.22 0.08 0.00 0.06 0.00 0.00 54.13 54.70 3dv5 s LEU 267 Cb -0.15 -2.36 -0.02 0.00 -0.56 0.00 0.00 46.19 43.10 3dv5 s LEU 267 CO 0.25 -0.01 -0.25 0.54 -1.06 0.00 0.00 176.35 175.82 3dv5 s VAL 268 N -2.02 2.16 0.22 1.48 0.11 -0.26 -4.92 120.40 117.16 3dv5 s VAL 268 Ca 0.32 -1.17 0.07 0.00 -2.93 0.00 0.00 61.98 58.28 3dv5 s VAL 268 Cb -0.08 -1.78 -0.05 0.00 -1.53 0.00 0.00 36.38 32.94 3dv5 s VAL 268 CO 0.24 0.52 -0.12 0.00 -3.33 0.00 0.00 175.10 172.41 3dv5 s TRP 270 N -2.99 0.20 0.16 0.00 0.51 -0.07 -4.97 118.94 111.78 3dv5 s TRP 270 Ca 0.24 -0.61 -0.33 0.00 -2.12 0.00 0.00 56.10 53.28 3dv5 s TRP 270 Cb 0.00 -0.12 -0.13 0.00 -0.81 0.00 0.00 33.47 32.42 3dv5 s TRP 270 CO 0.08 -0.48 1.64 0.94 -0.51 0.00 0.00 176.95 178.62 3dv5 n GLN 271 N 0.15 2.36 -1.09 4.98 7.27 -1.26 -0.74 117.38 129.06 3dv5 n GLN 271 Ca -0.16 0.85 -0.52 0.00 0.07 0.00 0.00 57.00 57.24 3dv5 n GLN 271 Cb 0.61 -2.65 -0.10 0.00 2.41 0.00 0.00 30.24 30.50 3dv5 n GLN 271 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3dv5 n ALA 272 N 3.81 0.19 -0.37 1.69 0.00 -1.14 0.09 120.51 124.78 3dv5 n ALA 272 Ca 0.17 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3dv5 n ALA 272 Cb 0.31 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.94 3dv5 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dv5 n GLY 273 N 6.54 0.78 0.52 0.00 0.00 -1.26 -4.95 105.19 106.83 3dv5 n GLY 273 Ca 0.48 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.55 3dv5 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dv5 n THR 274 N -2.28 1.01 -1.67 2.61 -2.24 0.11 -5.02 114.28 106.81 3dv5 n THR 274 Ca 0.00 -1.01 -0.50 0.00 -2.27 0.00 0.00 64.05 60.27 3dv5 n THR 274 Cb 0.00 0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 3dv5 n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3dv5 n THR 275 N 0.32 0.33 -1.42 4.28 -1.04 -1.26 -4.82 114.28 110.67 3dv5 n THR 275 Ca 0.10 -0.06 -0.40 0.00 -2.04 0.00 0.00 64.05 61.65 3dv5 n THR 275 Cb 0.40 -1.57 -0.02 0.00 -1.82 0.00 0.00 70.33 67.31 3dv5 n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3dv5 n PRO 276 N 5.23 3.47 -0.34 -2.82 -0.04 -1.26 -4.76 135.00 134.47 3dv5 n PRO 276 Ca 0.21 -2.31 0.16 0.00 -0.04 0.00 0.00 63.50 61.53 3dv5 n PRO 276 Cb 0.25 -2.93 0.36 0.00 -0.04 0.00 0.00 33.50 31.14 3dv5 n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3dv5 h TRP 277 N 5.28 0.97 -0.39 0.54 4.06 -1.95 -1.77 115.95 122.69 3dv5 h TRP 277 Ca 0.79 0.04 0.11 0.00 2.06 0.00 0.00 58.89 61.89 3dv5 h TRP 277 Cb 0.38 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.25 3dv5 h TRP 277 CO 1.77 0.09 0.38 -2.95 -3.56 0.00 0.00 178.44 174.17 3dv5 h ASN 278 N 0.60 0.00 0.63 -3.49 7.08 -2.01 -1.16 115.58 117.23 3dv5 h ASN 278 Ca 0.62 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.84 3dv5 h ASN 278 Cb 1.12 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.36 3dv5 h ASN 278 CO -0.46 0.00 -0.08 2.30 -2.08 0.00 0.00 177.43 177.11 3dv5 n ILE 279 N -3.89 0.00 -3.96 6.14 -5.35 -0.66 -4.73 119.36 106.92 3dv5 n ILE 279 Ca 0.07 -0.02 -0.35 0.00 -0.27 0.00 0.00 62.75 62.18 3dv5 n ILE 279 Cb 0.55 -0.31 -0.11 0.00 -1.74 0.00 0.00 39.64 38.04 3dv5 n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3dv5 s PHE 280 N -2.71 3.20 0.83 4.28 0.08 -0.44 -2.90 117.98 120.32 3dv5 s PHE 280 Ca 0.23 -0.06 -0.11 0.00 0.12 0.00 0.00 56.93 57.11 3dv5 s PHE 280 Cb 0.20 -2.12 0.09 0.00 -0.57 0.00 0.00 43.02 40.61 3dv5 s PHE 280 CO 0.51 0.01 1.09 -1.25 -0.10 0.00 0.00 175.22 175.48 3dv5 s PRO 281 N 0.73 1.80 0.17 0.24 0.04 -1.26 -4.69 135.00 132.03 3dv5 s PRO 281 Ca 0.03 1.00 -0.07 0.00 0.04 0.00 0.00 61.00 62.00 3dv5 s PRO 281 Cb -0.13 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 3dv5 s PRO 281 CO 0.02 -1.91 0.45 0.14 0.04 0.00 0.00 177.00 175.74 3dv5 s VAL 282 N -2.92 5.06 -0.18 -0.36 -7.23 -1.26 -4.19 120.40 109.32 3dv5 s VAL 282 Ca 0.62 0.26 -0.01 0.00 -1.81 0.00 0.00 61.98 61.04 3dv5 s VAL 282 Cb -0.17 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.14 3dv5 s VAL 282 CO 0.56 0.02 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.61 3dv5 s ILE 283 N -1.70 2.70 -0.22 -0.62 1.01 0.17 -0.97 121.20 121.58 3dv5 s ILE 283 Ca 0.43 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 3dv5 s ILE 283 Cb -0.12 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 3dv5 s ILE 283 CO 0.23 0.50 0.07 -0.44 0.00 0.00 0.00 174.94 175.29 3dv5 s SER 284 N 1.09 5.38 -0.21 3.58 0.01 0.83 -0.02 113.70 124.35 3dv5 s SER 284 Ca -0.00 -0.07 -0.05 0.00 1.31 0.00 0.00 55.95 57.15 3dv5 s SER 284 Cb -0.14 -1.94 -0.02 0.00 0.21 0.00 0.00 66.02 64.12 3dv5 s SER 284 CO -0.04 0.07 -0.01 -0.76 0.41 0.00 0.00 173.24 172.91 3dv5 s LEU 285 N 1.00 3.12 -0.19 2.44 1.43 -0.39 -1.50 118.68 124.60 3dv5 s LEU 285 Ca 0.04 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 3dv5 s LEU 285 Cb -0.14 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 3dv5 s LEU 285 CO 0.03 0.02 0.23 -0.31 0.23 0.00 0.00 176.35 176.54 3dv5 s TYR 286 N 1.29 3.42 0.08 0.29 1.51 -0.21 -1.20 117.35 122.52 3dv5 s TYR 286 Ca 0.04 0.46 0.06 0.00 -1.01 0.00 0.00 57.07 56.61 3dv5 s TYR 286 Cb -0.15 -2.28 -0.04 0.00 -0.11 0.00 0.00 41.96 39.39 3dv5 s TYR 286 CO 0.00 0.22 -0.09 -0.51 -1.11 0.00 0.00 175.55 174.06 3dv5 s LEU 287 N 0.56 3.09 0.29 -1.29 1.43 0.23 -0.59 118.68 122.41 3dv5 s LEU 287 Ca 0.13 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.61 3dv5 s LEU 287 Cb -0.12 -1.86 -0.12 0.00 0.03 0.00 0.00 46.19 44.12 3dv5 s LEU 287 CO 0.02 0.20 1.50 0.80 0.23 0.00 0.00 176.35 179.10 3dv5 n MET 288 N 0.92 2.45 -0.20 1.70 0.00 -0.81 -2.22 117.12 118.96 3dv5 n MET 288 Ca -0.14 0.87 0.00 0.00 -0.00 0.00 0.00 57.70 58.43 3dv5 n MET 288 Cb 0.52 -2.59 0.00 0.00 0.00 0.00 0.00 33.22 31.15 3dv5 n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3dv5 n GLY 289 N 1.81 1.06 0.07 -5.12 0.00 0.11 -4.04 105.19 99.09 3dv5 n GLY 289 Ca 0.08 -1.94 0.11 0.00 0.00 0.00 0.00 46.02 44.27 3dv5 n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dv5 n GLU 290 N -0.30 0.63 -4.40 1.61 1.02 -1.25 -4.43 120.64 113.52 3dv5 n GLU 290 Ca 0.00 -0.01 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 3dv5 n GLU 290 Cb 0.00 -1.70 -0.09 0.00 -0.02 0.00 0.00 31.44 29.63 3dv5 n GLU 290 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3dv5 s VAL 291 N -3.41 2.36 0.21 2.62 -7.23 -1.26 -5.07 120.40 108.61 3dv5 s VAL 291 Ca -0.04 -1.97 -0.32 0.00 -1.81 0.00 0.00 61.98 57.84 3dv5 s VAL 291 Cb 0.11 -2.85 -0.14 0.00 0.56 0.00 0.00 36.38 34.06 3dv5 s VAL 291 CO 0.84 -0.12 1.36 0.41 -0.31 0.00 0.00 175.10 177.28 3dv5 n THR 292 N -0.98 0.81 -2.29 5.32 -1.04 -1.26 -2.05 114.28 112.79 3dv5 n THR 292 Ca -0.04 -0.20 -0.11 0.00 -2.04 0.00 0.00 64.05 61.66 3dv5 n THR 292 Cb 0.64 -1.30 -0.01 0.00 -1.82 0.00 0.00 70.33 67.84 3dv5 n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3dv5 n ASN 293 N 2.25 -3.49 -4.26 8.00 3.02 -1.26 -4.95 115.26 114.57 3dv5 n ASN 293 Ca 0.13 0.24 -0.31 0.00 -0.03 0.00 0.00 54.58 54.60 3dv5 n ASN 293 Cb 0.29 -3.02 -0.17 0.00 -0.61 0.00 0.00 39.78 36.27 3dv5 n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3dv5 s GLN 294 N -4.74 2.59 0.28 3.52 -0.44 -0.87 -0.58 119.66 119.41 3dv5 s GLN 294 Ca 0.00 -0.89 0.04 0.00 -2.50 0.00 0.00 55.36 52.01 3dv5 s GLN 294 Cb 0.00 -2.16 -0.02 0.00 -1.64 0.00 0.00 33.01 29.19 3dv5 s GLN 294 CO 0.00 0.35 0.15 -1.13 0.50 0.00 0.00 175.29 175.16 3dv5 n SER 295 N 3.03 0.47 -3.74 6.67 3.41 0.12 0.07 113.62 123.66 3dv5 n SER 295 Ca -0.18 -2.59 -0.10 0.00 -0.26 0.00 0.00 58.87 55.74 3dv5 n SER 295 Cb 0.52 0.94 -0.04 0.00 -0.26 0.00 0.00 64.21 65.37 3dv5 n SER 295 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3dv5 s PHE 296 N -2.80 -0.07 0.14 7.33 -0.12 -0.94 -0.70 117.98 120.81 3dv5 s PHE 296 Ca 0.21 -0.26 0.08 0.00 -0.05 0.00 0.00 56.93 56.90 3dv5 s PHE 296 Cb 0.01 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 3dv5 s PHE 296 CO 0.15 -0.83 -0.17 -0.98 -0.05 0.00 0.00 175.22 173.34 3dv5 s ARG 297 N -3.87 1.16 -0.06 1.99 1.70 0.23 -0.60 118.95 119.50 3dv5 s ARG 297 Ca 0.08 -1.30 0.06 0.00 -0.47 0.00 0.00 55.73 54.10 3dv5 s ARG 297 Cb 0.00 -1.19 -0.01 0.00 -0.57 0.00 0.00 34.95 33.19 3dv5 s ARG 297 CO -0.05 0.24 -0.24 0.96 -1.08 0.00 0.00 175.30 175.13 3dv5 s ILE 298 N -1.92 2.02 -0.18 4.99 -4.36 -0.34 -0.82 121.20 120.59 3dv5 s ILE 298 Ca 0.12 -1.04 -0.05 0.00 -0.26 0.00 0.00 60.65 59.42 3dv5 s ILE 298 Cb -0.06 -1.71 -0.03 0.00 1.25 0.00 0.00 42.46 41.91 3dv5 s ILE 298 CO 0.05 0.56 -0.00 -0.89 0.24 0.00 0.00 174.94 174.90 3dv5 s THR 299 N -0.09 4.04 -0.20 8.37 2.01 0.35 -1.26 115.64 128.87 3dv5 s THR 299 Ca -0.06 -0.29 -0.09 0.00 0.31 0.00 0.00 61.69 61.56 3dv5 s THR 299 Cb -0.14 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 3dv5 s THR 299 CO 0.04 0.45 0.11 -0.63 -0.69 0.00 0.00 174.62 173.91 3dv5 s ILE 300 N 0.69 5.17 0.33 1.82 -1.09 0.97 -3.30 121.20 125.79 3dv5 s ILE 300 Ca -0.00 0.11 -0.01 0.00 -2.23 0.00 0.00 60.65 58.51 3dv5 s ILE 300 Cb -0.14 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.34 3dv5 s ILE 300 CO 0.02 0.43 0.55 -0.76 -1.23 0.00 0.00 174.94 173.95 3dv5 s LEU 301 N 0.47 4.02 0.55 2.97 1.43 -1.26 -0.65 118.68 126.21 3dv5 s LEU 301 Ca 0.06 0.51 0.28 0.00 -1.03 0.00 0.00 54.13 53.95 3dv5 s LEU 301 Cb -0.12 -3.36 1.62 0.00 0.03 0.00 0.00 46.19 44.36 3dv5 s LEU 301 CO -0.00 -0.27 2.17 1.55 0.23 0.00 0.00 176.35 180.02 3dv5 h PRO 302 N 0.98 0.00 0.00 1.29 0.13 -1.84 0.08 132.00 132.64 3dv5 h PRO 302 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3dv5 h PRO 302 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3dv5 h PRO 302 CO 0.63 0.06 0.00 1.04 -0.23 0.00 0.00 178.00 179.50 3dv5 n GLN 303 N -3.80 0.12 -0.11 0.86 3.00 -1.26 -0.93 117.38 115.27 3dv5 n GLN 303 Ca -0.02 0.51 -0.24 0.00 -0.01 0.00 0.00 57.00 57.23 3dv5 n GLN 303 Cb 0.15 -1.82 -0.11 0.00 0.00 0.00 0.00 30.24 28.47 3dv5 n GLN 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3dv5 n GLN 304 N -2.06 0.59 -0.06 -1.09 6.02 0.01 -4.45 117.38 116.33 3dv5 n GLN 304 Ca 0.00 0.46 0.09 0.00 -0.01 0.00 0.00 57.00 57.55 3dv5 n GLN 304 Cb 0.11 -1.67 0.39 0.00 1.02 0.00 0.00 30.24 30.09 3dv5 n GLN 304 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3dv5 n TYR 305 N -4.30 0.16 -3.90 1.08 0.18 -1.05 -4.25 117.16 105.08 3dv5 n TYR 305 Ca -0.39 -0.08 -0.31 0.00 1.88 0.00 0.00 57.90 58.99 3dv5 n TYR 305 Cb 0.77 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.60 3dv5 n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3dv5 s LEU 306 N -1.49 4.53 -0.01 -3.48 1.43 -0.10 -0.40 118.68 119.15 3dv5 s LEU 306 Ca 0.29 -2.96 -0.30 0.00 -1.03 0.00 0.00 54.13 50.12 3dv5 s LEU 306 Cb 0.15 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.63 3dv5 s LEU 306 CO 0.23 -0.26 1.35 -0.60 0.23 0.00 0.00 176.35 177.29 3dv5 s ARG 307 N -0.22 4.30 0.14 1.70 3.52 -0.39 -4.78 118.95 123.23 3dv5 s ARG 307 Ca 0.17 1.89 -0.30 0.00 -0.13 0.00 0.00 55.73 57.35 3dv5 s ARG 307 Cb -0.24 -3.56 -0.08 0.00 -1.56 0.00 0.00 34.95 29.51 3dv5 s ARG 307 CO -0.01 -0.54 1.25 -1.25 -0.81 0.00 0.00 175.30 173.94 3dv5 s PRO 308 N 2.33 4.43 0.02 5.12 0.04 -1.26 -0.81 135.00 144.87 3dv5 s PRO 308 Ca 0.62 1.92 0.07 0.00 0.04 0.00 0.00 61.00 63.64 3dv5 s PRO 308 Cb -0.30 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 3dv5 s PRO 308 CO 0.25 -0.22 -0.20 0.14 0.04 0.00 0.00 177.00 177.01 3dv5 s VAL 309 N 0.45 1.61 0.13 -0.36 -7.23 -0.46 -4.92 120.40 109.61 3dv5 s VAL 309 Ca 0.57 -1.05 -0.32 0.00 -1.81 0.00 0.00 61.98 59.37 3dv5 s VAL 309 Cb -0.33 -1.38 -0.11 0.00 0.56 0.00 0.00 36.38 35.12 3dv5 s VAL 309 CO 0.34 0.29 1.81 -0.62 -0.31 0.00 0.00 175.10 176.61 3dv5 n GLU 310 N 2.15 2.73 -1.56 4.82 -0.58 -1.26 -4.33 120.64 122.61 3dv5 n GLU 310 Ca -0.16 0.99 -0.39 0.00 -0.42 0.00 0.00 57.16 57.18 3dv5 n GLU 310 Cb 0.53 -2.87 -0.04 0.00 -0.57 0.00 0.00 31.44 28.49 3dv5 n GLU 310 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3dv5 n ASP 311 N 5.33 2.49 -0.05 1.62 -0.08 -1.26 -4.80 116.55 119.81 3dv5 n ASP 311 Ca 0.18 -0.23 0.24 0.00 -1.51 0.00 0.00 54.79 53.46 3dv5 n ASP 311 Cb 0.36 -1.53 0.72 0.00 2.34 0.00 0.00 41.12 43.01 3dv5 n ASP 311 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3dv5 h VAL 312 N 7.53 0.49 0.00 5.18 2.07 -1.99 -3.40 116.25 126.14 3dv5 h VAL 312 Ca -0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3dv5 h VAL 312 Cb 1.27 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3dv5 h VAL 312 CO 1.10 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.69 3dv5 n ALA 313 N -2.54 0.00 -2.54 1.67 0.00 -1.26 -5.01 120.51 110.82 3dv5 n ALA 313 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 3dv5 n ALA 313 Cb 0.79 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.17 3dv5 n ALA 313 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dv5 s THR 314 N 2.74 4.90 -1.02 0.00 2.01 -1.26 -4.96 115.64 118.05 3dv5 s THR 314 Ca 0.00 0.31 -0.26 0.00 0.31 0.00 0.00 61.69 62.05 3dv5 s THR 314 Cb 0.00 -4.10 -0.21 0.00 0.01 0.00 0.00 72.50 68.20 3dv5 s THR 314 CO 0.00 -0.40 2.02 -1.20 -0.69 0.00 0.00 174.62 174.35 3dv5 n SER 315 N 6.03 1.79 0.00 3.53 7.64 -1.26 -4.08 113.62 127.27 3dv5 n SER 315 Ca -0.02 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.30 3dv5 n SER 315 Cb 0.48 -1.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 3dv5 n SER 315 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 3dv5 n GLN 316 N 8.13 3.26 -4.27 1.43 7.27 -1.26 -5.07 117.38 126.86 3dv5 n GLN 316 Ca 0.43 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 57.31 3dv5 n GLN 316 Cb 0.46 -0.41 -0.13 0.00 2.41 0.00 0.00 30.24 32.57 3dv5 n GLN 316 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3dv5 s ASP 317 N -0.64 1.65 -0.18 1.69 1.01 -1.26 -2.87 116.67 116.07 3dv5 s ASP 317 Ca 0.00 -0.52 -0.29 0.00 0.71 0.00 0.00 52.55 52.45 3dv5 s ASP 317 Cb 0.00 -0.08 -0.00 0.00 1.01 0.00 0.00 42.92 43.85 3dv5 s ASP 317 CO 0.00 -0.01 1.09 -1.81 0.21 0.00 0.00 175.17 174.64 3dv5 s ASP 318 N -1.37 7.10 0.06 0.27 1.01 0.08 -4.79 116.67 119.03 3dv5 s ASP 318 Ca 0.00 1.50 0.07 0.00 0.71 0.00 0.00 52.55 54.82 3dv5 s ASP 318 Cb -0.09 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 3dv5 s ASP 318 CO 0.02 -0.64 -0.15 0.00 0.21 0.00 0.00 175.17 174.61 3dv5 s TYR 320 N -1.03 0.27 0.02 0.00 1.51 0.14 -1.36 117.35 116.91 3dv5 s TYR 320 Ca 0.17 -0.70 0.07 0.00 -1.01 0.00 0.00 57.07 55.60 3dv5 s TYR 320 Cb -0.11 -0.18 -0.03 0.00 -0.11 0.00 0.00 41.96 41.53 3dv5 s TYR 320 CO 0.08 -0.44 -0.21 0.15 -1.11 0.00 0.00 175.55 174.02 3dv5 s LYS 321 N -3.49 2.04 -0.30 -0.62 1.02 0.01 -1.11 119.74 117.29 3dv5 s LYS 321 Ca 0.03 -0.98 -0.29 0.00 0.02 0.00 0.00 55.97 54.74 3dv5 s LYS 321 Cb 0.04 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 35.21 3dv5 s LYS 321 CO -0.09 0.54 1.58 0.12 -0.92 0.00 0.00 175.35 176.59 3dv5 s PHE 322 N -0.82 2.16 -0.37 3.18 5.36 -1.26 -1.26 117.98 124.97 3dv5 s PHE 322 Ca 0.13 0.63 0.01 0.00 -0.96 0.00 0.00 56.93 56.74 3dv5 s PHE 322 Cb -0.10 -4.09 0.42 0.00 -0.34 0.00 0.00 43.02 38.91 3dv5 s PHE 322 CO 0.03 -2.58 1.78 0.00 -1.46 0.00 0.00 175.22 172.98 3dv5 n ALA 323 N 8.90 5.03 -3.74 11.12 0.00 0.47 -4.51 120.51 137.78 3dv5 n ALA 323 Ca 0.19 -2.19 -0.29 0.00 0.00 0.00 0.00 53.44 51.15 3dv5 n ALA 323 Cb 0.46 -1.40 -0.17 0.00 0.00 0.00 0.00 19.45 18.35 3dv5 n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dv5 s ILE 324 N -2.70 1.48 0.18 0.00 1.01 -1.26 -1.37 121.20 118.54 3dv5 s ILE 324 Ca 0.42 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.47 3dv5 s ILE 324 Cb 0.35 -1.37 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 3dv5 s ILE 324 CO 0.05 0.44 -0.00 -0.94 0.00 0.00 0.00 174.94 174.49 3dv5 s SER 325 N 1.12 1.25 0.35 3.58 1.04 -0.60 -4.80 113.70 115.65 3dv5 s SER 325 Ca -0.04 -1.17 -0.26 0.00 0.48 0.00 0.00 55.95 54.96 3dv5 s SER 325 Cb -0.14 0.11 -0.09 0.00 0.10 0.00 0.00 66.02 65.99 3dv5 s SER 325 CO -0.04 -0.56 1.00 -1.58 0.98 0.00 0.00 173.24 173.05 3dv5 s GLN 326 N -3.91 4.43 0.11 4.02 0.74 -1.26 -1.01 119.66 122.78 3dv5 s GLN 326 Ca 0.24 1.46 0.06 0.00 0.05 0.00 0.00 55.36 57.18 3dv5 s GLN 326 Cb 0.06 -2.76 -0.03 0.00 1.10 0.00 0.00 33.01 31.38 3dv5 s GLN 326 CO 0.04 0.11 -0.16 0.45 -0.55 0.00 0.00 175.29 175.18 3dv5 s SER 327 N -1.50 2.08 -0.05 6.67 0.15 0.89 -4.74 113.70 117.19 3dv5 s SER 327 Ca 0.52 -0.73 0.07 0.00 0.70 0.00 0.00 55.95 56.51 3dv5 s SER 327 Cb -0.22 -0.09 0.11 0.00 -1.71 0.00 0.00 66.02 64.12 3dv5 s SER 327 CO 0.28 -0.07 1.05 -1.54 1.20 0.00 0.00 173.24 174.16 3dv5 n SER 328 N 0.84 2.11 -1.41 5.45 3.41 -1.26 -2.74 113.62 120.02 3dv5 n SER 328 Ca -0.18 -2.41 0.04 0.00 -0.26 0.00 0.00 58.87 56.06 3dv5 n SER 328 Cb 0.55 -0.17 0.06 0.00 -0.26 0.00 0.00 64.21 64.40 3dv5 n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3dv5 n THR 329 N -0.85 0.54 0.00 6.66 -2.24 -1.26 -4.88 114.28 112.24 3dv5 n THR 329 Ca 0.06 -1.60 0.00 0.00 -2.27 0.00 0.00 64.05 60.24 3dv5 n THR 329 Cb 0.40 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 3dv5 n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dv5 n GLY 330 N 0.10 0.46 3.76 3.38 0.00 -1.21 -4.50 105.19 107.19 3dv5 n GLY 330 Ca 0.09 -1.94 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 3dv5 n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dv5 s THR 331 N -1.63 3.47 -0.20 2.61 2.01 0.27 -4.42 115.64 117.76 3dv5 s THR 331 Ca 0.00 1.45 -0.01 0.00 0.31 0.00 0.00 61.69 63.44 3dv5 s THR 331 Cb 0.00 -3.91 0.05 0.00 0.01 0.00 0.00 72.50 68.66 3dv5 s THR 331 CO 0.00 0.32 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.53 3dv5 s VAL 332 N -1.20 1.13 -0.95 3.82 1.01 0.48 -1.57 120.40 123.11 3dv5 s VAL 332 Ca 0.46 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 3dv5 s VAL 332 Cb -0.31 -1.43 0.09 0.00 0.00 0.00 0.00 36.38 34.73 3dv5 s VAL 332 CO 0.40 -0.05 1.25 -0.04 0.00 0.00 0.00 175.10 176.67 3dv5 s MET 333 N 1.59 3.57 0.00 2.72 -1.94 0.39 -1.04 119.30 124.59 3dv5 s MET 333 Ca -0.02 -1.43 0.00 0.00 -1.71 0.00 0.00 55.69 52.53 3dv5 s MET 333 Cb -0.17 -5.05 0.00 0.00 2.01 0.00 0.00 34.83 31.62 3dv5 s MET 333 CO -0.07 -1.96 0.00 0.41 -0.01 0.00 0.00 175.02 173.39 3dv5 n GLY 334 N 6.05 -0.78 0.34 -0.03 0.00 -1.00 -1.49 105.19 108.29 3dv5 n GLY 334 Ca 0.26 -1.72 0.11 0.00 0.00 0.00 0.00 46.02 44.67 3dv5 n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dv5 h ALA 335 N -1.74 1.56 0.00 4.61 0.00 -0.20 -0.81 119.26 122.68 3dv5 h ALA 335 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3dv5 h ALA 335 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3dv5 h ALA 335 CO 0.00 -0.06 -0.07 -0.39 0.00 0.00 0.00 179.25 178.73 3dv5 h VAL 336 N 0.73 0.26 0.18 0.00 -1.51 -1.55 -0.09 116.25 114.25 3dv5 h VAL 336 Ca 0.55 -0.53 -0.28 0.00 -1.23 0.00 0.00 66.70 65.21 3dv5 h VAL 336 Cb 0.82 1.41 0.02 0.00 -2.13 0.00 0.00 31.29 31.42 3dv5 h VAL 336 CO -0.38 0.07 -1.32 0.40 -1.23 0.00 0.00 177.57 175.11 3dv5 h ILE 337 N 0.00 1.23 0.00 7.19 1.08 -1.44 -3.33 117.51 122.23 3dv5 h ILE 337 Ca -0.00 -2.55 -0.09 0.00 -0.39 0.00 0.00 64.86 61.83 3dv5 h ILE 337 Cb 0.41 2.97 -0.01 0.00 -3.07 0.00 0.00 36.82 37.11 3dv5 h ILE 337 CO 0.01 0.77 -0.43 0.24 -0.69 0.00 0.00 178.15 178.05 3dv5 h MET 338 N -0.12 0.00 -6.59 2.37 2.86 -0.89 -3.44 114.93 109.13 3dv5 h MET 338 Ca -0.25 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 56.82 3dv5 h MET 338 Cb 1.91 0.00 0.07 0.00 0.06 0.00 0.00 31.60 33.64 3dv5 h MET 338 CO 0.17 0.43 0.74 0.39 1.06 0.00 0.00 176.91 179.70 3dv5 n GLU 339 N -3.87 2.21 0.00 1.72 1.02 -0.09 -1.10 120.64 120.52 3dv5 n GLU 339 Ca -0.01 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 3dv5 n GLU 339 Cb 0.48 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 3dv5 n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dv5 n GLY 340 N 2.77 1.78 3.53 0.62 0.00 -0.89 -4.83 105.19 108.17 3dv5 n GLY 340 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 3dv5 n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dv5 s PHE 341 N -2.55 2.58 -0.24 1.61 0.40 -0.26 -0.61 117.98 118.91 3dv5 s PHE 341 Ca 0.00 -0.24 -0.10 0.00 -0.60 0.00 0.00 56.93 55.99 3dv5 s PHE 341 Cb 0.00 -1.31 -0.05 0.00 0.51 0.00 0.00 43.02 42.17 3dv5 s PHE 341 CO 0.00 0.46 0.16 -0.47 0.70 0.00 0.00 175.22 176.07 3dv5 s TYR 342 N -1.46 3.31 -0.20 0.36 5.04 0.11 -4.18 117.35 120.33 3dv5 s TYR 342 Ca 0.22 0.21 -0.00 0.00 -2.44 0.00 0.00 57.07 55.06 3dv5 s TYR 342 Cb -0.10 -2.26 0.02 0.00 0.35 0.00 0.00 41.96 39.97 3dv5 s TYR 342 CO 0.13 0.06 -0.15 0.08 -1.34 0.00 0.00 175.55 174.33 3dv5 s VAL 343 N 1.04 2.43 -0.26 3.14 1.01 -0.12 -2.06 120.40 125.58 3dv5 s VAL 343 Ca 0.07 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 3dv5 s VAL 343 Cb -0.13 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 3dv5 s VAL 343 CO 0.04 0.46 0.16 -0.69 0.00 0.00 0.00 175.10 175.08 3dv5 s VAL 344 N 1.33 5.22 -1.06 2.92 1.01 0.49 -0.23 120.40 130.08 3dv5 s VAL 344 Ca 0.04 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 3dv5 s VAL 344 Cb -0.14 -3.46 0.25 0.00 0.00 0.00 0.00 36.38 33.03 3dv5 s VAL 344 CO -0.10 0.30 1.09 -0.36 0.00 0.00 0.00 175.10 176.03 3dv5 s PHE 345 N 1.45 4.02 -1.35 5.22 0.08 0.86 -0.12 117.98 128.14 3dv5 s PHE 345 Ca 0.07 -2.42 -0.15 0.00 0.12 0.00 0.00 56.93 54.55 3dv5 s PHE 345 Cb -0.15 -3.92 0.08 0.00 -0.57 0.00 0.00 43.02 38.46 3dv5 s PHE 345 CO 0.08 -1.05 1.90 -3.47 -0.10 0.00 0.00 175.22 172.59 3dv5 n ASP 346 N 3.54 4.59 -0.33 1.36 -0.08 -0.29 -2.60 116.55 122.73 3dv5 n ASP 346 Ca 0.24 -2.92 -0.00 0.00 -1.51 0.00 0.00 54.79 50.60 3dv5 n ASP 346 Cb 0.42 -1.67 0.13 0.00 2.34 0.00 0.00 41.12 42.34 3dv5 n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 3dv5 h ARG 347 N 6.75 1.06 -0.74 -0.67 3.08 -1.75 -1.10 114.38 121.02 3dv5 h ARG 347 Ca 0.48 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.56 3dv5 h ARG 347 Cb 0.76 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 3dv5 h ARG 347 CO 1.62 0.70 0.49 0.00 -1.07 0.00 0.00 179.97 181.71 3dv5 h ALA 348 N 1.39 1.87 -0.26 0.04 0.00 -1.52 -2.27 119.26 118.51 3dv5 h ALA 348 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3dv5 h ALA 348 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3dv5 h ALA 348 CO -0.14 -0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.62 3dv5 n ARG 349 N -4.50 2.82 -3.86 0.00 1.74 -0.88 -5.00 116.66 106.98 3dv5 n ARG 349 Ca 0.13 -2.51 -0.30 0.00 -0.77 0.00 0.00 57.85 54.40 3dv5 n ARG 349 Cb 0.36 -1.60 0.01 0.00 -1.02 0.00 0.00 32.46 30.22 3dv5 n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3dv5 n LYS 350 N -0.22 -2.07 -3.66 5.56 5.02 -0.47 -4.92 118.16 117.39 3dv5 n LYS 350 Ca 0.17 0.39 -0.10 0.00 -2.02 0.00 0.00 58.31 56.74 3dv5 n LYS 350 Cb 0.70 -4.14 -0.05 0.00 -0.02 0.00 0.00 35.03 31.52 3dv5 n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3dv5 s ARG 351 N -6.41 1.04 -0.11 1.97 1.70 -0.91 -1.41 118.95 114.81 3dv5 s ARG 351 Ca 0.25 -0.73 0.02 0.00 -0.47 0.00 0.00 55.73 54.80 3dv5 s ARG 351 Cb -0.10 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.75 3dv5 s ARG 351 CO 0.89 -0.40 -0.16 0.42 -1.08 0.00 0.00 175.30 174.97 3dv5 s ILE 352 N -3.80 1.52 0.02 4.99 1.01 0.11 -1.14 121.20 123.91 3dv5 s ILE 352 Ca 0.03 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.03 3dv5 s ILE 352 Cb 0.02 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 3dv5 s ILE 352 CO -0.12 0.44 0.06 -0.83 0.00 0.00 0.00 174.94 174.49 3dv5 s GLY 353 N 0.92 1.98 -0.02 6.18 0.00 0.83 -1.02 107.32 116.18 3dv5 s GLY 353 Ca -0.08 -0.94 0.05 0.00 0.00 0.00 0.00 44.72 43.75 3dv5 s GLY 353 CO -0.01 -0.84 -0.17 -1.36 0.00 0.00 0.00 173.10 170.73 3dv5 s PHE 354 N -1.22 1.53 0.05 1.90 0.40 0.44 -0.38 117.98 120.70 3dv5 s PHE 354 Ca 0.24 -0.32 -0.16 0.00 -0.60 0.00 0.00 56.93 56.09 3dv5 s PHE 354 Cb -0.12 -1.00 0.03 0.00 0.51 0.00 0.00 43.02 42.44 3dv5 s PHE 354 CO 0.15 -0.05 0.35 0.00 0.70 0.00 0.00 175.22 176.37 3dv5 s ALA 355 N -0.30 -0.82 0.12 5.36 0.00 -0.88 -0.50 121.76 124.74 3dv5 s ALA 355 Ca 0.04 0.11 -0.31 0.00 0.00 0.00 0.00 51.96 51.80 3dv5 s ALA 355 Cb -0.07 0.37 -0.10 0.00 0.00 0.00 0.00 23.12 23.32 3dv5 s ALA 355 CO -0.00 -0.45 1.66 0.08 0.00 0.00 0.00 175.76 177.04 3dv5 s VAL 356 N -2.66 2.73 0.59 0.00 1.01 -1.25 0.03 120.40 120.86 3dv5 s VAL 356 Ca -0.04 0.37 -0.15 0.00 0.00 0.00 0.00 61.98 62.16 3dv5 s VAL 356 Cb -0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 3dv5 s VAL 356 CO -0.04 0.01 1.04 -0.55 0.00 0.00 0.00 175.10 175.56 3dv5 s SER 357 N 1.91 5.96 0.46 3.32 0.15 0.22 -1.29 113.70 124.43 3dv5 s SER 357 Ca 0.74 1.69 0.19 0.00 0.70 0.00 0.00 55.95 59.27 3dv5 s SER 357 Cb -0.43 -2.52 1.12 0.00 -1.71 0.00 0.00 66.02 62.49 3dv5 s SER 357 CO 0.32 -1.04 2.00 0.00 1.20 0.00 0.00 173.24 175.72 3dv5 h ALA 358 N 0.31 1.51 -1.04 5.45 0.00 -1.36 -2.16 119.26 121.97 3dv5 h ALA 358 Ca -0.46 -0.17 -0.71 0.00 0.00 0.00 0.00 54.91 53.57 3dv5 h ALA 358 Cb 1.21 -0.03 -0.30 0.00 0.00 0.00 0.00 17.79 18.66 3dv5 h ALA 358 CO 0.59 0.23 0.70 0.00 0.00 0.00 0.00 179.25 180.77 3dv5 s HIS 360 N -3.92 2.19 0.05 0.00 -0.00 -0.81 -4.29 115.29 108.52 3dv5 s HIS 360 Ca 0.55 1.63 -0.30 0.00 -0.00 0.00 0.00 55.06 56.95 3dv5 s HIS 360 Cb 0.45 -3.25 -0.05 0.00 -0.00 0.00 0.00 32.58 29.74 3dv5 s HIS 360 CO -0.24 -2.25 1.06 0.08 -0.00 0.00 0.00 174.74 173.39 3dv5 s VAL 361 N -2.52 4.44 0.28 -5.38 1.01 -1.26 -4.98 120.40 112.00 3dv5 s VAL 361 Ca 0.67 1.82 -0.05 0.00 0.00 0.00 0.00 61.98 64.42 3dv5 s VAL 361 Cb -0.22 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 3dv5 s VAL 361 CO 0.51 0.18 0.55 -1.00 0.00 0.00 0.00 175.10 175.34 3dv5 s HIS 362 N 0.74 3.47 -0.12 5.22 3.76 -1.26 -4.39 115.29 122.72 3dv5 s HIS 362 Ca 0.53 0.65 -0.27 0.00 -0.15 0.00 0.00 55.06 55.82 3dv5 s HIS 362 Cb -0.25 -2.11 0.07 0.00 1.11 0.00 0.00 32.58 31.40 3dv5 s HIS 362 CO 0.29 0.19 0.65 0.34 -0.85 0.00 0.00 174.74 175.36 3dv5 s ASP 363 N -3.10 -0.64 0.08 1.40 -1.08 -1.25 -4.95 116.67 107.13 3dv5 s ASP 363 Ca 0.44 0.89 -0.27 0.00 -0.52 0.00 0.00 52.55 53.09 3dv5 s ASP 363 Cb -0.11 0.81 -0.17 0.00 -1.46 0.00 0.00 42.92 41.99 3dv5 s ASP 363 CO 0.29 -0.47 1.69 -0.33 0.52 0.00 0.00 175.17 176.87 3dv5 h GLU 364 N 3.75 -0.38 -0.16 4.34 5.08 -2.03 -3.33 114.58 121.84 3dv5 h GLU 364 Ca -0.28 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3dv5 h GLU 364 Cb 1.15 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3dv5 h GLU 364 CO 0.29 -0.25 0.00 1.97 -1.00 0.00 0.00 179.01 180.01 3dv5 n PHE 365 N -5.26 0.21 -4.13 4.33 1.16 -1.26 -5.03 117.46 107.49 3dv5 n PHE 365 Ca -0.10 -0.32 -0.09 0.00 -1.87 0.00 0.00 57.45 55.07 3dv5 n PHE 365 Cb 0.18 -0.02 -0.10 0.00 -1.61 0.00 0.00 39.48 37.93 3dv5 n PHE 365 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 3dv5 s ARG 366 N -0.88 0.73 -0.09 3.97 0.52 -1.25 -5.16 118.95 116.79 3dv5 s ARG 366 Ca 0.14 -1.29 -0.09 0.00 -0.52 0.00 0.00 55.73 53.97 3dv5 s ARG 366 Cb 0.08 0.03 0.02 0.00 0.52 0.00 0.00 34.95 35.60 3dv5 s ARG 366 CO 0.11 -0.08 0.25 -0.08 0.02 0.00 0.00 175.30 175.52 3dv5 s THR 367 N -3.80 0.01 0.59 0.02 -1.32 -1.26 -3.77 115.64 106.11 3dv5 s THR 367 Ca 0.10 -0.05 -0.19 0.00 -1.21 0.00 0.00 61.69 60.34 3dv5 s THR 367 Cb 0.07 -0.38 -0.03 0.00 -1.51 0.00 0.00 72.50 70.65 3dv5 s THR 367 CO -0.07 -0.03 1.24 0.00 -2.21 0.00 0.00 174.62 173.55 3dv5 s ALA 368 N 0.01 2.55 0.18 11.08 0.00 -1.26 -4.96 121.76 129.35 3dv5 s ALA 368 Ca -0.01 1.09 -0.19 0.00 0.00 0.00 0.00 51.96 52.85 3dv5 s ALA 368 Cb -0.02 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.65 3dv5 s ALA 368 CO 0.01 -1.26 0.53 0.00 0.00 0.00 0.00 175.76 175.03 3dv5 s ALA 369 N -1.51 -1.12 -0.23 0.00 0.00 -1.21 -4.97 121.76 112.73 3dv5 s ALA 369 Ca 0.78 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 3dv5 s ALA 369 Cb -0.33 0.83 0.06 0.00 0.00 0.00 0.00 23.12 23.68 3dv5 s ALA 369 CO 0.36 -0.77 -0.00 0.08 0.00 0.00 0.00 175.76 175.42 3dv5 s VAL 370 N -3.83 1.09 0.03 0.00 1.01 -1.26 -0.49 120.40 116.95 3dv5 s VAL 370 Ca 0.06 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.12 3dv5 s VAL 370 Cb -0.01 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 3dv5 s VAL 370 CO -0.07 -0.20 -0.21 -1.61 0.00 0.00 0.00 175.10 173.01 3dv5 s GLU 371 N 1.59 1.47 0.18 2.72 2.02 -0.00 -4.92 118.70 121.76 3dv5 s GLU 371 Ca -0.02 -0.92 -0.23 0.00 0.02 0.00 0.00 54.97 53.81 3dv5 s GLU 371 Cb -0.18 -1.56 0.07 0.00 0.10 0.00 0.00 34.13 32.56 3dv5 s GLU 371 CO -0.08 0.40 0.96 0.20 0.02 0.00 0.00 175.26 176.76 3dv5 s GLY 372 N -1.06 -0.09 0.29 -1.39 0.00 -1.26 -0.60 107.32 103.20 3dv5 s GLY 372 Ca 0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 44.72 44.70 3dv5 s GLY 372 CO 0.01 0.61 0.53 2.56 0.00 0.00 0.00 173.10 176.81 3dv5 s PRO 373 N -2.93 3.57 0.12 2.90 0.04 -1.26 -5.09 135.00 132.34 3dv5 s PRO 373 Ca 0.15 -0.15 0.10 0.00 0.04 0.00 0.00 61.00 61.14 3dv5 s PRO 373 Cb -0.02 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 3dv5 s PRO 373 CO 0.04 0.22 -0.26 -0.06 0.04 0.00 0.00 177.00 176.98 3dv5 s PHE 374 N -2.12 2.21 -0.10 0.56 0.40 0.12 -4.97 117.98 114.08 3dv5 s PHE 374 Ca 0.42 -0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 56.22 3dv5 s PHE 374 Cb -0.10 -1.20 -0.05 0.00 0.51 0.00 0.00 43.02 42.18 3dv5 s PHE 374 CO 0.32 0.31 0.35 0.54 0.70 0.00 0.00 175.22 177.44 3dv5 s VAL 375 N -1.08 5.21 -0.19 -0.44 0.11 -1.26 -0.70 120.40 122.05 3dv5 s VAL 375 Ca 0.13 0.69 -0.04 0.00 -2.93 0.00 0.00 61.98 59.82 3dv5 s VAL 375 Cb -0.10 -3.67 0.09 0.00 -1.53 0.00 0.00 36.38 31.17 3dv5 s VAL 375 CO 0.06 0.46 0.29 -0.89 -3.33 0.00 0.00 175.10 171.69 3dv5 s THR 376 N -0.14 -0.45 0.47 5.04 2.01 0.25 -4.88 115.64 117.94 3dv5 s THR 376 Ca 0.20 0.05 -0.15 0.00 0.31 0.00 0.00 61.69 62.10 3dv5 s THR 376 Cb -0.14 -0.63 -0.08 0.00 0.01 0.00 0.00 72.50 71.66 3dv5 s THR 376 CO 0.08 -0.06 0.92 -0.76 -0.69 0.00 0.00 174.62 174.12 3dv5 s LEU 377 N 2.43 3.72 -1.55 4.42 1.43 -1.26 -4.25 118.68 123.62 3dv5 s LEU 377 Ca 0.06 1.46 -0.14 0.00 -1.03 0.00 0.00 54.13 54.48 3dv5 s LEU 377 Cb -0.14 -4.38 0.09 0.00 0.03 0.00 0.00 46.19 41.79 3dv5 s LEU 377 CO -0.12 -0.51 0.97 0.47 0.23 0.00 0.00 176.35 177.39 3dv5 n ASP 378 N -1.38 -4.64 0.26 2.29 10.43 -1.26 -4.87 116.55 117.38 3dv5 n ASP 378 Ca 0.05 -0.80 0.10 0.00 2.57 0.00 0.00 54.79 56.71 3dv5 n ASP 378 Cb 0.54 -3.79 0.68 0.00 1.84 0.00 0.00 41.12 40.39 3dv5 n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 3dv5 h MET 379 N -2.04 0.00 -0.30 -1.24 2.86 -2.00 -2.18 114.93 110.04 3dv5 h MET 379 Ca -0.58 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.07 3dv5 h MET 379 Cb 1.38 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.02 3dv5 h MET 379 CO 0.68 0.08 0.20 0.93 1.06 0.00 0.00 176.91 179.86 3dv5 h GLU 380 N 0.00 0.34 0.00 1.72 4.39 -1.96 -0.86 114.58 118.21 3dv5 h GLU 380 Ca -0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3dv5 h GLU 380 Cb 0.17 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3dv5 h GLU 380 CO 0.01 0.23 0.00 -0.25 -1.16 0.00 0.00 179.01 177.84 3dv5 n ASP 381 N -4.49 0.13 0.22 1.42 8.00 -0.82 -2.55 116.55 118.46 3dv5 n ASP 381 Ca 0.02 0.53 0.12 0.00 0.71 0.00 0.00 54.79 56.17 3dv5 n ASP 381 Cb 0.10 -0.56 0.22 0.00 -0.02 0.00 0.00 41.12 40.86 3dv5 n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dv5 s GLY 383 N -4.23 3.01 0.07 0.00 0.00 -1.06 -3.98 107.32 101.13 3dv5 s GLY 383 Ca 0.06 0.78 -0.18 0.00 0.00 0.00 0.00 44.72 45.38 3dv5 s GLY 383 CO 0.66 1.34 0.53 -0.47 0.00 0.00 0.00 173.10 175.17 3dv5 s TYR 384 N -1.27 3.77 0.00 1.90 5.04 -1.26 -4.97 117.35 120.56 3dv5 s TYR 384 Ca 0.46 1.19 0.00 0.00 -2.44 0.00 0.00 57.07 56.28 3dv5 s TYR 384 Cb -0.28 -2.44 0.00 0.00 0.35 0.00 0.00 41.96 39.59 3dv5 s TYR 384 CO 0.36 0.58 0.50 0.09 -1.34 0.00 0.00 175.55 175.74