#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dv5 h PHE 47 N 0.00 0.00 -0.79 0.66 0.04 -1.98 -3.14 116.94 111.73 3dv5 h PHE 47 Ca 0.00 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.94 3dv5 h PHE 47 Cb 0.00 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 3dv5 h PHE 47 CO 0.00 0.00 0.53 -0.24 -0.60 0.00 0.00 178.31 178.00 3dv5 h VAL 48 N 0.00 0.75 0.00 -0.55 3.04 -2.01 0.14 116.25 117.62 3dv5 h VAL 48 Ca 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 3dv5 h VAL 48 Cb 0.46 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.08 3dv5 h VAL 48 CO 0.00 0.07 0.00 -0.33 -1.01 0.00 0.00 177.57 176.30 3dv5 h GLU 1 N 0.38 0.00 -0.01 4.17 5.08 -1.95 -2.19 114.58 120.06 3dv5 h GLU 1 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3dv5 h GLU 1 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3dv5 h GLU 1 CO -0.13 0.00 -0.57 -1.33 -1.00 0.00 0.00 179.01 175.98 3dv5 n MET 2 N -2.96 1.38 -2.03 2.33 2.81 0.47 -4.60 117.12 114.53 3dv5 n MET 2 Ca -0.02 -0.51 -0.41 0.00 -1.81 0.00 0.00 57.70 54.95 3dv5 n MET 2 Cb 0.10 -1.34 -0.02 0.00 -0.71 0.00 0.00 33.22 31.25 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 -2.35 2.62 -1.24 2.03 1.01 -0.82 -2.54 120.40 119.10 3dv5 s VAL 3 Ca 0.12 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.66 3dv5 s VAL 3 Cb 0.14 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.16 3dv5 s VAL 3 CO 0.58 0.11 0.00 -0.67 0.00 0.00 0.00 175.10 175.12 3dv5 n ASP 4 N 1.59 -4.37 -0.85 3.32 4.64 -1.20 -4.91 116.55 114.76 3dv5 n ASP 4 Ca 0.04 0.02 0.08 0.00 -1.38 0.00 0.00 54.79 53.55 3dv5 n ASP 4 Cb 0.41 -3.50 0.23 0.00 -1.04 0.00 0.00 41.12 37.22 3dv5 n ASP 4 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 3dv5 n ASN 5 N -0.67 2.49 -4.52 1.67 6.94 -1.03 -4.84 115.26 115.30 3dv5 n ASN 5 Ca -0.17 -1.97 -0.30 0.00 -0.02 0.00 0.00 54.58 52.13 3dv5 n ASN 5 Cb 0.61 -0.29 -0.11 0.00 -2.36 0.00 0.00 39.78 37.63 3dv5 n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3dv5 s LEU 6 N -1.09 2.83 0.08 -4.53 1.43 -0.59 -4.44 118.68 112.38 3dv5 s LEU 6 Ca 0.32 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.93 3dv5 s LEU 6 Cb 0.17 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.71 3dv5 s LEU 6 CO 0.23 0.20 0.09 -0.13 0.23 0.00 0.00 176.35 176.97 3dv5 s ARG 7 N -1.96 0.76 0.00 1.70 1.81 -0.92 -2.46 118.95 117.88 3dv5 s ARG 7 Ca 0.18 -1.11 0.00 0.00 -1.72 0.00 0.00 55.73 53.08 3dv5 s ARG 7 Cb -0.11 0.28 0.00 0.00 -0.45 0.00 0.00 34.95 34.67 3dv5 s ARG 7 CO 0.10 -0.20 0.00 0.41 -0.68 0.00 0.00 175.30 174.93 3dv5 n GLY 8 N 0.01 -1.19 3.21 -3.53 0.00 -0.42 -0.38 105.19 102.89 3dv5 n GLY 8 Ca -0.14 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.76 1.17 0.19 1.61 1.02 -1.25 -0.98 119.74 119.75 3dv5 s LYS 9 Ca 0.00 -0.90 -0.32 0.00 0.02 0.00 0.00 55.97 54.77 3dv5 s LYS 9 Cb 0.00 -1.26 -0.15 0.00 -0.52 0.00 0.00 37.83 35.90 3dv5 s LYS 9 CO 0.00 0.31 1.15 0.45 -0.92 0.00 0.00 175.35 176.35 3dv5 n SER 10 N 1.76 1.40 0.00 2.83 2.88 -1.26 -0.69 113.62 120.54 3dv5 n SER 10 Ca -0.18 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 3dv5 n SER 10 Cb 0.54 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 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 1.92 0.23 0.09 0.46 0.00 -1.26 -4.82 105.19 101.82 3dv5 n GLY 11 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.90 1.39 -0.19 1.61 6.02 0.13 -4.96 117.38 120.49 3dv5 n GLN 12 Ca 0.00 -2.27 0.02 0.00 -0.01 0.00 0.00 57.00 54.74 3dv5 n GLN 12 Cb 0.22 -1.34 -0.01 0.00 1.02 0.00 0.00 30.24 30.14 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 -1.17 -1.59 3.30 1.08 0.00 -1.25 -4.72 105.19 100.84 3dv5 n GLY 13 Ca 0.12 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.51 2.40 0.16 1.61 1.51 -1.26 -3.75 117.35 116.50 3dv5 s TYR 14 Ca 0.00 -0.55 0.07 0.00 -1.01 0.00 0.00 57.07 55.58 3dv5 s TYR 14 Cb 0.00 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 3dv5 s TYR 14 CO 0.00 -0.11 -0.15 1.52 -1.11 0.00 0.00 175.55 175.70 3dv5 s TYR 15 N -0.41 1.59 0.16 2.71 -0.85 0.49 -0.56 117.35 120.49 3dv5 s TYR 15 Ca 0.04 -0.55 0.10 0.00 -0.52 0.00 0.00 57.07 56.14 3dv5 s TYR 15 Cb -0.12 -0.79 -0.04 0.00 0.38 0.00 0.00 41.96 41.39 3dv5 s TYR 15 CO 0.01 0.25 -0.21 0.54 -1.52 0.00 0.00 175.55 174.62 3dv5 s VAL 16 N -2.41 2.00 0.07 -3.49 0.11 0.24 -2.17 120.40 114.74 3dv5 s VAL 16 Ca 0.15 -1.90 -0.24 0.00 -2.93 0.00 0.00 61.98 57.06 3dv5 s VAL 16 Cb -0.04 -1.90 -0.06 0.00 -1.53 0.00 0.00 36.38 32.85 3dv5 s VAL 16 CO 0.05 -0.20 0.74 -0.70 -3.33 0.00 0.00 175.10 171.66 3dv5 s GLU 17 N -2.61 4.48 0.13 1.54 2.12 -1.26 0.35 118.70 123.45 3dv5 s GLU 17 Ca 0.16 1.04 -0.01 0.00 0.36 0.00 0.00 54.97 56.51 3dv5 s GLU 17 Cb -0.07 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 3dv5 s GLU 17 CO 0.07 0.38 0.06 -1.64 -0.54 0.00 0.00 175.26 173.59 3dv5 s MET 18 N -0.37 0.93 0.01 4.30 -1.94 -0.36 -4.01 119.30 117.86 3dv5 s MET 18 Ca 0.37 -1.43 0.05 0.00 -1.71 0.00 0.00 55.69 52.97 3dv5 s MET 18 Cb -0.21 0.25 -0.01 0.00 2.01 0.00 0.00 34.83 36.86 3dv5 s MET 18 CO 0.23 -0.26 -0.15 0.95 -0.01 0.00 0.00 175.02 175.78 3dv5 s THR 19 N -4.04 1.15 -0.01 2.05 -4.23 -0.36 -1.42 115.64 108.78 3dv5 s THR 19 Ca 0.24 -0.75 0.04 0.00 -1.18 0.00 0.00 61.69 60.03 3dv5 s THR 19 Cb 0.07 -0.98 -0.01 0.00 1.34 0.00 0.00 72.50 72.92 3dv5 s THR 19 CO 0.02 0.22 -0.12 0.68 -0.54 0.00 0.00 174.62 174.88 3dv5 s VAL 20 N -0.51 0.91 0.00 2.29 -7.23 -0.15 -1.52 120.40 114.20 3dv5 s VAL 20 Ca 0.04 -0.53 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 3dv5 s VAL 20 Cb -0.06 -0.77 0.00 0.00 0.56 0.00 0.00 36.38 36.11 3dv5 s VAL 20 CO 0.00 0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 3dv5 n GLY 21 N 2.73 -1.04 2.71 2.32 0.00 -0.13 -0.84 105.19 110.94 3dv5 n GLY 21 Ca -0.14 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.46 2.16 0.60 1.61 0.01 -1.26 -2.37 113.70 111.98 3dv5 s SER 22 Ca 0.00 -0.44 -0.19 0.00 1.31 0.00 0.00 55.95 56.64 3dv5 s SER 22 Cb 0.00 -0.42 -0.03 0.00 0.21 0.00 0.00 66.02 65.78 3dv5 s SER 22 CO 0.00 -0.27 1.22 -2.16 0.41 0.00 0.00 173.24 172.43 3dv5 s PRO 23 N 1.99 2.92 0.03 12.44 0.04 -1.26 -1.63 135.00 149.53 3dv5 s PRO 23 Ca 0.02 1.85 -0.35 0.00 0.04 0.00 0.00 61.00 62.56 3dv5 s PRO 23 Cb -0.15 -1.92 -0.14 0.00 0.04 0.00 0.00 34.50 32.33 3dv5 s PRO 23 CO -0.07 -1.25 1.61 -2.30 0.04 0.00 0.00 177.00 175.03 3dv5 n PRO 24 N -1.63 1.79 -3.86 0.56 -0.02 -1.00 -4.91 135.00 125.93 3dv5 n PRO 24 Ca 0.14 0.65 -0.36 0.00 -2.02 0.00 0.00 63.50 61.91 3dv5 n PRO 24 Cb 0.49 -2.39 -0.12 0.00 -0.02 0.00 0.00 33.50 31.46 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 1.87 3.72 0.08 -0.52 -0.21 -0.02 -4.87 119.66 119.70 3dv5 s GLN 25 Ca 0.86 -0.45 -0.25 0.00 0.02 0.00 0.00 55.36 55.53 3dv5 s GLN 25 Cb -0.80 -3.28 -0.06 0.00 1.00 0.00 0.00 33.01 29.88 3dv5 s GLN 25 CO 0.47 -0.07 0.79 0.99 -2.12 0.00 0.00 175.29 175.35 3dv5 s THR 26 N 1.28 4.62 -0.08 -0.19 2.01 -1.26 -0.98 115.64 121.04 3dv5 s THR 26 Ca 0.05 1.69 -0.18 0.00 0.31 0.00 0.00 61.69 63.55 3dv5 s THR 26 Cb -0.15 -4.14 0.04 0.00 0.01 0.00 0.00 72.50 68.27 3dv5 s THR 26 CO 0.03 0.40 0.43 -0.76 -0.69 0.00 0.00 174.62 174.03 3dv5 s LEU 27 N -0.31 0.36 -0.14 4.42 1.43 -0.51 -4.96 118.68 118.97 3dv5 s LEU 27 Ca 0.39 0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 53.82 3dv5 s LEU 27 Cb -0.21 1.60 -0.04 0.00 0.03 0.00 0.00 46.19 47.57 3dv5 s LEU 27 CO 0.24 -0.36 0.54 0.20 0.23 0.00 0.00 176.35 177.21 3dv5 s ASN 28 N -0.68 6.71 -0.17 2.29 0.01 -1.26 -1.22 114.94 120.62 3dv5 s ASN 28 Ca -0.08 0.85 0.00 0.00 -0.71 0.00 0.00 52.86 52.92 3dv5 s ASN 28 Cb -0.03 -2.32 0.01 0.00 0.41 0.00 0.00 41.25 39.31 3dv5 s ASN 28 CO 0.04 -0.10 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.73 3dv5 s ILE 29 N 1.07 2.45 0.13 0.60 -1.09 0.15 -0.65 121.20 123.86 3dv5 s ILE 29 Ca 0.28 -0.83 -0.31 0.00 -2.23 0.00 0.00 60.65 57.56 3dv5 s ILE 29 Cb -0.16 -2.03 -0.10 0.00 -1.58 0.00 0.00 42.46 38.59 3dv5 s ILE 29 CO 0.11 0.52 1.70 -0.22 -1.23 0.00 0.00 174.94 175.82 3dv5 s LEU 30 N 1.04 4.38 -0.38 2.97 2.96 -0.17 -0.59 118.68 128.89 3dv5 s LEU 30 Ca -0.01 2.66 -0.25 0.00 -0.22 0.00 0.00 54.13 56.31 3dv5 s LEU 30 Cb -0.15 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.98 3dv5 s LEU 30 CO -0.05 -0.92 0.86 -0.69 -1.32 0.00 0.00 176.35 174.23 3dv5 s VAL 31 N 2.07 4.64 -0.31 1.68 1.01 0.28 0.16 120.40 129.94 3dv5 s VAL 31 Ca 0.75 1.00 0.01 0.00 0.00 0.00 0.00 61.98 63.75 3dv5 s VAL 31 Cb -0.44 -4.29 0.10 0.00 0.00 0.00 0.00 36.38 31.75 3dv5 s VAL 31 CO 0.33 -0.52 0.07 -0.62 0.00 0.00 0.00 175.10 174.36 3dv5 s ASP 32 N 1.90 4.30 0.00 3.32 2.15 -0.18 -4.20 116.67 123.96 3dv5 s ASP 32 Ca 0.35 -1.80 0.26 0.00 0.43 0.00 0.00 52.55 51.78 3dv5 s ASP 32 Cb -0.12 -1.20 1.50 0.00 -0.30 0.00 0.00 42.92 42.80 3dv5 s ASP 32 CO 0.19 -0.39 1.88 0.35 -0.17 0.00 0.00 175.17 177.03 3dv5 n THR 33 N 4.60 0.03 0.14 1.71 -2.24 -1.26 -0.80 114.28 116.46 3dv5 n THR 33 Ca -0.00 0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 3dv5 n THR 33 Cb 0.42 -0.60 0.27 0.00 -2.10 0.00 0.00 70.33 68.32 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 0.63 1.83 3.57 3.38 0.00 -1.26 -4.28 105.19 109.06 3dv5 n GLY 34 Ca 0.18 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.21 0.54 -0.00 1.61 1.04 -1.19 -4.99 113.70 109.48 3dv5 s SER 35 Ca 0.41 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.54 3dv5 s SER 35 Cb 0.23 0.68 0.01 0.00 0.10 0.00 0.00 66.02 67.04 3dv5 s SER 35 CO 0.30 -1.34 0.73 -1.20 0.98 0.00 0.00 173.24 172.71 3dv5 n SER 36 N -1.20 0.86 -4.75 7.02 7.64 -1.26 -0.81 113.62 121.11 3dv5 n SER 36 Ca -0.01 -1.48 -0.36 0.00 1.01 0.00 0.00 58.87 58.03 3dv5 n SER 36 Cb 0.61 -0.02 -0.08 0.00 -1.01 0.00 0.00 64.21 63.71 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 -0.50 5.67 -0.32 6.43 -0.87 -1.26 -4.56 114.94 119.53 3dv5 s ASN 37 Ca 0.01 0.26 -0.15 0.00 -1.57 0.00 0.00 52.86 51.41 3dv5 s ASN 37 Cb 0.01 -1.71 -0.02 0.00 -0.02 0.00 0.00 41.25 39.50 3dv5 s ASN 37 CO 0.00 0.38 0.37 0.12 -2.57 0.00 0.00 177.10 175.40 3dv5 s PHE 38 N -0.88 3.22 0.02 2.20 5.99 -1.26 -1.72 117.98 125.54 3dv5 s PHE 38 Ca 0.13 0.11 0.00 0.00 0.00 0.00 0.00 56.93 57.18 3dv5 s PHE 38 Cb -0.12 -2.66 -0.02 0.00 0.00 0.00 0.00 43.02 40.23 3dv5 s PHE 38 CO 0.03 -0.38 -0.03 0.00 -0.00 0.00 0.00 175.22 174.84 3dv5 s ALA 39 N 2.06 0.12 0.01 11.12 0.00 0.05 -1.31 121.76 133.81 3dv5 s ALA 39 Ca 0.13 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.62 3dv5 s ALA 39 Cb -0.16 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 3dv5 s ALA 39 CO 0.11 -0.12 -0.02 0.14 0.00 0.00 0.00 175.76 175.87 3dv5 s VAL 40 N -1.13 0.10 0.16 0.00 -7.23 -0.69 0.78 120.40 112.39 3dv5 s VAL 40 Ca -0.12 -0.59 -0.33 0.00 -1.81 0.00 0.00 61.98 59.12 3dv5 s VAL 40 Cb -0.08 -0.19 -0.13 0.00 0.56 0.00 0.00 36.38 36.54 3dv5 s VAL 40 CO -0.01 -0.31 1.67 0.61 -0.31 0.00 0.00 175.10 176.75 3dv5 n GLY 41 N 2.12 1.34 0.24 2.32 0.00 0.97 -1.00 105.19 111.19 3dv5 n GLY 41 Ca -0.20 0.66 0.05 0.00 0.00 0.00 0.00 46.02 46.53 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 3.96 2.07 -3.16 4.61 0.00 -0.55 -0.74 120.51 126.71 3dv5 n ALA 42 Ca 0.17 -1.76 -0.13 0.00 0.00 0.00 0.00 53.44 51.72 3dv5 n ALA 42 Cb 0.32 -0.39 -0.07 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.44 -0.97 0.36 0.00 0.00 -1.22 -4.79 121.76 113.70 3dv5 s ALA 43 Ca 0.15 0.31 -0.26 0.00 0.00 0.00 0.00 51.96 52.17 3dv5 s ALA 43 Cb 0.13 0.30 -0.12 0.00 0.00 0.00 0.00 23.12 23.43 3dv5 s ALA 43 CO 0.01 -0.42 1.00 -2.30 0.00 0.00 0.00 175.76 174.05 3dv5 n PRO 44 N 0.62 1.36 -3.62 0.00 -0.02 -1.26 -4.95 135.00 127.13 3dv5 n PRO 44 Ca -0.19 0.48 -0.14 0.00 -2.02 0.00 0.00 63.50 61.63 3dv5 n PRO 44 Cb 0.59 -1.95 -0.07 0.00 -0.02 0.00 0.00 33.50 32.06 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 -1.18 -0.77 0.39 6.00 2.46 -1.26 -5.05 115.29 115.88 3dv5 s HIS 45 Ca 0.61 1.84 0.17 0.00 0.47 0.00 0.00 55.06 58.15 3dv5 s HIS 45 Cb -0.62 0.28 1.07 0.00 -0.13 0.00 0.00 32.58 33.18 3dv5 s HIS 45 CO 0.59 -0.39 1.79 -1.35 -2.47 0.00 0.00 174.74 172.90 3dv5 h PRO 46 N 4.82 0.42 -0.17 2.88 0.11 -2.03 -1.58 132.00 136.44 3dv5 h PRO 46 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3dv5 h PRO 46 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3dv5 h PRO 46 CO 0.08 0.28 0.00 1.19 -0.21 0.00 0.00 178.00 179.33 3dv5 n PHE 47 N -4.61 0.21 -3.58 0.65 0.99 -1.26 -4.89 117.46 104.96 3dv5 n PHE 47 Ca 0.24 -0.10 -0.38 0.00 -0.00 0.00 0.00 57.45 57.21 3dv5 n PHE 47 Cb 0.81 0.00 -0.11 0.00 -1.00 0.00 0.00 39.48 39.19 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 -1.74 4.03 0.44 4.37 1.43 -0.60 -4.58 118.68 122.03 3dv5 s LEU 48 Ca 0.34 0.02 0.25 0.00 -1.03 0.00 0.00 54.13 53.71 3dv5 s LEU 48 Cb 0.20 -2.14 0.78 0.00 0.03 0.00 0.00 46.19 45.06 3dv5 s LEU 48 CO 0.30 -0.05 1.76 0.45 0.23 0.00 0.00 176.35 179.04 3dv5 h HIS 49 N 8.29 0.00 -2.33 0.29 3.86 -1.90 -3.44 115.15 119.92 3dv5 h HIS 49 Ca -0.35 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.04 3dv5 h HIS 49 Cb 1.19 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.59 3dv5 h HIS 49 CO 0.75 0.17 0.53 -0.98 0.86 0.00 0.00 177.93 179.26 3dv5 s ARG 50 N -3.46 1.19 0.24 2.45 1.70 -1.26 -5.18 118.95 114.63 3dv5 s ARG 50 Ca 0.03 -0.69 -0.21 0.00 -0.47 0.00 0.00 55.73 54.38 3dv5 s ARG 50 Cb 0.08 0.38 0.04 0.00 -0.57 0.00 0.00 34.95 34.88 3dv5 s ARG 50 CO 0.64 -0.55 0.68 1.52 -1.08 0.00 0.00 175.30 176.51 3dv5 s TYR 51 N -2.93 -0.29 0.03 5.89 -0.85 -1.26 -4.89 117.35 113.04 3dv5 s TYR 51 Ca 0.15 -0.09 -0.30 0.00 -0.52 0.00 0.00 57.07 56.30 3dv5 s TYR 51 Cb -0.01 0.66 -0.05 0.00 0.38 0.00 0.00 41.96 42.93 3dv5 s TYR 51 CO 0.03 -1.11 1.23 -0.47 -1.52 0.00 0.00 175.55 173.70 3dv5 s TYR 52 N -3.87 3.32 -0.58 -3.49 5.04 0.09 -4.96 117.35 112.89 3dv5 s TYR 52 Ca 0.08 1.22 -0.02 0.00 -2.44 0.00 0.00 57.07 55.91 3dv5 s TYR 52 Cb -0.04 -3.46 0.15 0.00 0.35 0.00 0.00 41.96 38.96 3dv5 s TYR 52 CO 0.01 -1.46 0.38 -0.65 -1.34 0.00 0.00 175.55 172.49 3dv5 s GLN 53 N 1.45 2.40 0.39 4.97 -0.21 -1.26 -4.42 119.66 122.98 3dv5 s GLN 53 Ca 0.59 -2.45 0.14 0.00 0.02 0.00 0.00 55.36 53.66 3dv5 s GLN 53 Cb -0.29 -3.65 0.97 0.00 1.00 0.00 0.00 33.01 31.04 3dv5 s GLN 53 CO 0.27 -1.15 1.87 0.00 -2.12 0.00 0.00 175.29 174.16 3dv5 h ARG 54 N 7.09 0.50 0.00 2.91 3.08 -1.94 -1.54 114.38 124.48 3dv5 h ARG 54 Ca -0.04 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3dv5 h ARG 54 Cb 0.96 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 3dv5 h ARG 54 CO 0.70 0.33 -0.10 -0.56 -1.07 0.00 0.00 179.97 179.28 3dv5 h GLN 55 N 0.52 0.00 -0.01 0.04 -0.00 -2.01 -2.12 115.11 111.53 3dv5 h GLN 55 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.10 3dv5 h GLN 55 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.42 3dv5 h GLN 55 CO -0.18 0.10 -0.07 1.28 -0.00 0.00 0.00 178.83 179.95 3dv5 n LEU 56 N -3.71 0.78 -4.43 0.06 4.77 -0.58 -4.80 117.00 109.09 3dv5 n LEU 56 Ca -0.02 -0.19 -0.36 0.00 -0.03 0.00 0.00 56.01 55.40 3dv5 n LEU 56 Cb 0.20 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.08 3dv5 n LEU 56 CO 0.30 0.14 -0.29 -0.55 -1.33 0.00 0.00 177.39 175.66 3dv5 s SER 57 N -2.24 5.08 0.48 -1.43 0.15 -0.80 -4.22 113.70 110.72 3dv5 s SER 57 Ca 0.35 -0.27 0.29 0.00 0.70 0.00 0.00 55.95 57.01 3dv5 s SER 57 Cb 0.21 -1.91 0.94 0.00 -1.71 0.00 0.00 66.02 63.55 3dv5 s SER 57 CO 0.42 -0.05 1.82 0.77 1.20 0.00 0.00 173.24 177.40 3dv5 h SER 58 N 8.23 0.00 -0.27 5.45 4.64 -1.60 -2.95 113.55 127.05 3dv5 h SER 58 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3dv5 h SER 58 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3dv5 h SER 58 CO 0.58 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.89 3dv5 n THR 59 N -3.02 0.33 -2.27 2.95 -2.24 -1.26 -4.96 114.28 103.81 3dv5 n THR 59 Ca 0.02 -0.63 -0.41 0.00 -2.27 0.00 0.00 64.05 60.76 3dv5 n THR 59 Cb 0.39 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 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 -1.67 3.31 -0.07 4.78 5.04 -1.12 -4.51 117.35 123.11 3dv5 s TYR 60 Ca 0.36 1.36 0.01 0.00 -2.44 0.00 0.00 57.07 56.36 3dv5 s TYR 60 Cb 0.22 -3.53 0.02 0.00 0.35 0.00 0.00 41.96 39.02 3dv5 s TYR 60 CO 0.31 -1.54 -0.08 1.03 -1.34 0.00 0.00 175.55 173.93 3dv5 s ARG 61 N -0.56 1.34 0.09 4.97 0.52 -0.08 -4.99 118.95 120.23 3dv5 s ARG 61 Ca 0.53 -0.25 -0.29 0.00 -0.52 0.00 0.00 55.73 55.20 3dv5 s ARG 61 Cb -0.35 -1.27 -0.06 0.00 0.52 0.00 0.00 34.95 33.79 3dv5 s ARG 61 CO 0.40 -0.10 0.91 0.34 0.02 0.00 0.00 175.30 176.87 3dv5 s ASP 62 N 1.10 7.41 0.00 0.23 -1.08 -1.26 -0.61 116.67 122.46 3dv5 s ASP 62 Ca -0.07 1.69 0.24 0.00 -0.52 0.00 0.00 52.55 53.89 3dv5 s ASP 62 Cb -0.14 -2.55 0.24 0.00 -1.46 0.00 0.00 42.92 39.00 3dv5 s ASP 62 CO -0.01 -0.05 1.23 0.18 0.52 0.00 0.00 175.17 177.04 3dv5 n LEU 63 N 2.85 1.39 -3.86 -1.34 4.77 -0.71 -4.92 117.00 115.19 3dv5 n LEU 63 Ca 0.01 -0.49 -0.28 0.00 -0.03 0.00 0.00 56.01 55.23 3dv5 n LEU 63 Cb 0.50 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.55 3dv5 n LEU 63 CO 0.50 0.27 0.04 0.54 -1.33 0.00 0.00 177.39 177.41 3dv5 n ARG 64 N -0.62 -5.20 -3.79 3.23 1.74 -1.25 -4.99 116.66 105.78 3dv5 n ARG 64 Ca 0.09 0.59 -0.13 0.00 -0.77 0.00 0.00 57.85 57.63 3dv5 n ARG 64 Cb 0.40 -5.34 -0.14 0.00 -1.02 0.00 0.00 32.46 26.35 3dv5 n ARG 64 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3dv5 s LYS 65 N -6.44 0.11 0.80 5.56 1.02 -1.26 -5.05 119.74 114.47 3dv5 s LYS 65 Ca 0.44 0.25 -0.10 0.00 0.02 0.00 0.00 55.97 56.58 3dv5 s LYS 65 Cb -0.22 -0.05 0.10 0.00 -0.52 0.00 0.00 37.83 37.14 3dv5 s LYS 65 CO 0.83 -0.08 1.14 0.20 -0.92 0.00 0.00 175.35 176.51 3dv5 s GLY 66 N 0.56 1.67 -0.03 -3.33 0.00 -1.26 -0.71 107.32 104.22 3dv5 s GLY 66 Ca -0.04 -0.92 -0.23 0.00 0.00 0.00 0.00 44.72 43.54 3dv5 s GLY 66 CO -0.02 -0.40 0.49 0.54 0.00 0.00 0.00 173.10 173.71 3dv5 s VAL 67 N -3.50 0.03 -0.01 1.40 0.11 -0.07 -4.74 120.40 113.62 3dv5 s VAL 67 Ca 0.64 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 59.45 3dv5 s VAL 67 Cb -0.09 -0.81 0.01 0.00 -1.53 0.00 0.00 36.38 33.95 3dv5 s VAL 67 CO 0.48 -0.14 -0.02 -0.47 -3.33 0.00 0.00 175.10 171.62 3dv5 s TYR 68 N -1.33 0.28 -0.13 1.54 5.04 -1.26 -0.91 117.35 120.58 3dv5 s TYR 68 Ca -0.12 -0.04 -0.02 0.00 -2.44 0.00 0.00 57.07 54.45 3dv5 s TYR 68 Cb -0.03 -0.24 0.04 0.00 0.35 0.00 0.00 41.96 42.09 3dv5 s TYR 68 CO 0.07 -0.04 0.01 0.08 -1.34 0.00 0.00 175.55 174.33 3dv5 s VAL 69 N 0.23 0.48 -0.26 3.14 1.01 -0.54 -4.83 120.40 119.62 3dv5 s VAL 69 Ca -0.02 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 3dv5 s VAL 69 Cb -0.05 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 3dv5 s VAL 69 CO -0.01 0.06 0.11 -2.16 0.00 0.00 0.00 175.10 173.10 3dv5 s PRO 70 N 1.91 3.70 0.32 2.72 0.04 -1.26 -2.49 135.00 139.93 3dv5 s PRO 70 Ca 0.02 -0.46 0.01 0.00 0.04 0.00 0.00 61.00 60.61 3dv5 s PRO 70 Cb -0.14 -3.44 0.06 0.00 0.04 0.00 0.00 34.50 31.02 3dv5 s PRO 70 CO -0.07 -0.21 0.43 0.66 0.04 0.00 0.00 177.00 177.86 3dv5 n TYR 71 N 4.97 -3.06 -0.20 0.56 4.01 -0.11 -4.98 117.16 118.34 3dv5 n TYR 71 Ca -0.15 -0.84 -0.03 0.00 -0.16 0.00 0.00 57.90 56.72 3dv5 n TYR 71 Cb 0.51 -0.31 0.17 0.00 -0.31 0.00 0.00 39.34 39.40 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 -0.35 1.23 -3.23 -0.72 2.02 -2.00 -3.40 112.91 106.46 3dv5 h THR 72 Ca -0.14 -0.69 -0.33 0.00 0.77 0.00 0.00 66.41 66.02 3dv5 h THR 72 Cb 0.56 0.39 -0.37 0.00 -1.74 0.00 0.00 68.15 66.99 3dv5 h THR 72 CO 0.17 0.28 -0.69 -1.10 0.37 0.00 0.00 175.52 174.54 3dv5 s GLN 73 N -5.50 -0.03 0.00 6.66 -0.21 -1.26 -5.10 119.66 114.22 3dv5 s GLN 73 Ca -0.11 0.44 0.00 0.00 0.02 0.00 0.00 55.36 55.71 3dv5 s GLN 73 Cb 0.16 -0.39 0.00 0.00 1.00 0.00 0.00 33.01 33.78 3dv5 s GLN 73 CO 0.81 -0.31 0.00 0.41 -2.12 0.00 0.00 175.29 174.08 3dv5 n GLY 74 N 5.21 2.49 3.54 3.09 0.00 -1.26 -4.90 105.19 113.36 3dv5 n GLY 74 Ca -0.06 -1.81 -0.07 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 -3.62 0.85 0.19 1.61 -2.85 -0.71 -0.94 119.74 114.27 3dv5 s LYS 75 Ca 0.00 -0.34 -0.19 0.00 -1.00 0.00 0.00 55.97 54.44 3dv5 s LYS 75 Cb 0.00 0.37 0.04 0.00 -2.06 0.00 0.00 37.83 36.18 3dv5 s LYS 75 CO 0.00 -0.38 0.56 1.67 0.10 0.00 0.00 175.35 177.30 3dv5 s TRP 76 N -3.11 -0.22 0.05 1.78 1.48 -1.04 -1.02 118.94 116.87 3dv5 s TRP 76 Ca 0.06 -0.11 0.01 0.00 -1.06 0.00 0.00 56.10 55.00 3dv5 s TRP 76 Cb -0.01 0.46 -0.03 0.00 -1.16 0.00 0.00 33.47 32.72 3dv5 s TRP 76 CO -0.07 -0.93 -0.05 -1.83 -4.06 0.00 0.00 176.95 170.01 3dv5 s GLU 77 N -3.85 0.58 0.00 3.25 -1.05 -0.43 -1.47 118.70 115.73 3dv5 s GLU 77 Ca 0.07 -1.00 0.00 0.00 -0.15 0.00 0.00 54.97 53.90 3dv5 s GLU 77 Cb -0.01 -0.06 0.00 0.00 -0.44 0.00 0.00 34.13 33.61 3dv5 s GLU 77 CO -0.04 -0.03 0.00 0.41 0.95 0.00 0.00 175.26 176.55 3dv5 n GLY 78 N 0.75 1.40 3.46 -3.83 0.00 -0.08 -1.65 105.19 105.24 3dv5 n GLY 78 Ca -0.18 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 3dv5 n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dv5 s GLU 79 N -1.27 3.48 0.43 1.61 0.41 -0.47 -0.89 118.70 121.99 3dv5 s GLU 79 Ca 0.00 -0.58 -0.21 0.00 -0.41 0.00 0.00 54.97 53.77 3dv5 s GLU 79 Cb 0.00 -2.78 -0.11 0.00 -1.78 0.00 0.00 34.13 29.46 3dv5 s GLU 79 CO 0.00 0.28 0.96 -0.51 -0.49 0.00 0.00 175.26 175.49 3dv5 s LEU 80 N 0.23 3.95 0.00 1.80 1.43 0.11 -0.72 118.68 125.48 3dv5 s LEU 80 Ca -0.05 1.72 -0.22 0.00 -1.03 0.00 0.00 54.13 54.55 3dv5 s LEU 80 Cb -0.14 -4.51 0.07 0.00 0.03 0.00 0.00 46.19 41.64 3dv5 s LEU 80 CO 0.04 -0.38 1.02 0.61 0.23 0.00 0.00 176.35 177.86 3dv5 n GLY 81 N -0.54 0.41 3.19 -3.19 0.00 -0.83 -1.74 105.19 102.49 3dv5 n GLY 81 Ca 0.07 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.07 0.95 0.15 2.61 -4.23 0.22 -0.17 115.64 113.10 3dv5 s THR 82 Ca 0.24 -1.78 -0.25 0.00 -1.18 0.00 0.00 61.69 58.72 3dv5 s THR 82 Cb -0.01 -1.51 0.06 0.00 1.34 0.00 0.00 72.50 72.38 3dv5 s THR 82 CO 0.01 -0.65 0.95 -0.62 -0.54 0.00 0.00 174.62 173.77 3dv5 s ASP 83 N -2.70 -0.18 0.17 3.99 -1.08 -1.04 -0.90 116.67 114.93 3dv5 s ASP 83 Ca 0.09 -0.40 -0.30 0.00 -0.52 0.00 0.00 52.55 51.42 3dv5 s ASP 83 Cb -0.00 0.49 -0.07 0.00 -1.46 0.00 0.00 42.92 41.87 3dv5 s ASP 83 CO -0.01 -0.91 0.99 -0.76 0.52 0.00 0.00 175.17 175.01 3dv5 s LEU 84 N -2.93 4.55 0.02 -1.34 1.43 -1.26 -1.74 118.68 117.41 3dv5 s LEU 84 Ca 0.12 1.93 0.03 0.00 -1.03 0.00 0.00 54.13 55.18 3dv5 s LEU 84 Cb -0.01 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 3dv5 s LEU 84 CO 0.02 -0.03 -0.09 -0.69 0.23 0.00 0.00 176.35 175.79 3dv5 s VAL 85 N -0.49 0.73 0.10 -1.59 1.01 0.14 -0.95 120.40 119.34 3dv5 s VAL 85 Ca 0.45 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 3dv5 s VAL 85 Cb -0.26 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 3dv5 s VAL 85 CO 0.32 0.01 0.02 -0.44 0.00 0.00 0.00 175.10 175.01 3dv5 s SER 86 N -0.72 0.44 -0.34 3.32 0.01 -0.57 -1.41 113.70 114.43 3dv5 s SER 86 Ca -0.00 -1.12 0.02 0.00 1.31 0.00 0.00 55.95 56.16 3dv5 s SER 86 Cb -0.06 0.24 0.10 0.00 0.21 0.00 0.00 66.02 66.52 3dv5 s SER 86 CO 0.00 -0.66 0.08 -0.63 0.41 0.00 0.00 173.24 172.44 3dv5 s ILE 87 N -3.97 1.70 0.21 1.44 1.01 -1.26 -1.23 121.20 119.10 3dv5 s ILE 87 Ca 0.17 -2.02 -0.20 0.00 0.00 0.00 0.00 60.65 58.60 3dv5 s ILE 87 Cb 0.08 -2.26 0.17 0.00 0.01 0.00 0.00 42.46 40.45 3dv5 s ILE 87 CO -0.03 -0.65 1.56 -0.65 0.00 0.00 0.00 174.94 175.17 3dv5 h PRO 88 N 7.72 -0.07 -2.25 2.79 0.11 -1.91 -1.21 132.00 137.18 3dv5 h PRO 88 Ca -0.08 0.00 -0.80 0.00 0.11 0.00 0.00 66.00 65.24 3dv5 h PRO 88 Cb 1.01 0.02 -0.28 0.00 0.11 0.00 0.00 31.00 31.86 3dv5 h PRO 88 CO 0.51 -0.04 0.94 0.72 -0.21 0.00 0.00 178.00 179.91 3dv5 n HIS 89 N -5.44 2.85 -2.55 0.65 8.25 -1.26 -4.91 115.22 112.81 3dv5 n HIS 89 Ca 0.07 -2.64 0.00 0.00 -0.26 0.00 0.00 57.72 54.89 3dv5 n HIS 89 Cb 0.38 -1.16 0.00 0.00 1.12 0.00 0.00 29.99 30.33 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 3.38 3.69 -1.41 0.00 -0.46 -4.49 105.19 105.82 3dv5 n GLY 90 Ca 0.46 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 3dv5 n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dv5 n PRO 91 N 0.00 1.90 -1.69 1.61 -0.04 -1.26 -4.82 135.00 130.70 3dv5 n PRO 91 Ca 0.00 0.68 -0.42 0.00 -0.04 0.00 0.00 63.50 63.71 3dv5 n PRO 91 Cb 0.00 -2.34 -0.01 0.00 -0.04 0.00 0.00 33.50 31.12 3dv5 n PRO 91 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3dv5 n ASN 92 N 0.34 3.74 -4.05 3.54 4.05 -1.26 -4.63 115.26 116.98 3dv5 n ASN 92 Ca 0.07 -2.82 -0.10 0.00 0.45 0.00 0.00 54.58 52.17 3dv5 n ASN 92 Cb 0.39 -1.60 -0.08 0.00 1.23 0.00 0.00 39.78 39.72 3dv5 n ASN 92 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 3dv5 s VAL 93 N 3.51 0.06 -0.02 3.44 -7.23 -1.26 -5.16 120.40 113.73 3dv5 s VAL 93 Ca 0.49 -1.63 0.02 0.00 -1.81 0.00 0.00 61.98 59.06 3dv5 s VAL 93 Cb 0.14 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 35.04 3dv5 s VAL 93 CO -0.06 -0.26 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.49 3dv5 s THR 94 N -4.03 0.77 0.05 5.32 2.01 -1.26 -4.45 115.64 114.05 3dv5 s THR 94 Ca 0.23 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.88 3dv5 s THR 94 Cb 0.05 -0.68 -0.03 0.00 0.01 0.00 0.00 72.50 71.84 3dv5 s THR 94 CO 0.03 0.24 -0.05 0.68 -0.69 0.00 0.00 174.62 174.83 3dv5 s VAL 95 N 0.16 0.41 -0.19 3.82 -7.23 -0.50 -4.93 120.40 111.95 3dv5 s VAL 95 Ca -0.03 -1.40 -0.17 0.00 -1.81 0.00 0.00 61.98 58.57 3dv5 s VAL 95 Cb -0.08 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.84 3dv5 s VAL 95 CO 0.00 -0.66 0.46 -0.60 -0.31 0.00 0.00 175.10 174.00 3dv5 s ARG 96 N -2.59 4.21 0.19 4.82 3.52 -1.26 0.23 118.95 128.08 3dv5 s ARG 96 Ca -0.03 0.33 0.02 0.00 -0.13 0.00 0.00 55.73 55.93 3dv5 s ARG 96 Cb -0.03 -3.53 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 3dv5 s ARG 96 CO -0.03 -0.05 0.02 0.00 -0.81 0.00 0.00 175.30 174.43 3dv5 s ALA 97 N 1.32 1.44 0.20 6.12 0.00 -0.71 -4.92 121.76 125.21 3dv5 s ALA 97 Ca 0.22 -1.65 -0.30 0.00 0.00 0.00 0.00 51.96 50.23 3dv5 s ALA 97 Cb -0.15 0.65 -0.08 0.00 0.00 0.00 0.00 23.12 23.54 3dv5 s ALA 97 CO 0.09 -0.35 1.07 -0.80 0.00 0.00 0.00 175.76 175.77 3dv5 s ASN 98 N -3.20 7.34 -0.03 0.00 0.01 -1.26 -2.51 114.94 115.28 3dv5 s ASN 98 Ca 0.27 2.08 -0.00 0.00 -0.71 0.00 0.00 52.86 54.50 3dv5 s ASN 98 Cb 0.06 -2.61 0.03 0.00 0.41 0.00 0.00 41.25 39.14 3dv5 s ASN 98 CO 0.06 -0.14 0.02 -0.63 -1.51 0.00 0.00 177.10 174.90 3dv5 s ILE 99 N -0.53 0.09 -0.29 0.60 1.01 0.76 -4.60 121.20 118.23 3dv5 s ILE 99 Ca 0.47 0.19 -0.15 0.00 0.00 0.00 0.00 60.65 61.16 3dv5 s ILE 99 Cb -0.29 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.92 3dv5 s ILE 99 CO 0.35 0.15 0.39 0.00 0.00 0.00 0.00 174.94 175.84 3dv5 s ALA 100 N 1.38 3.55 -0.55 9.38 0.00 -0.42 -1.96 121.76 133.13 3dv5 s ALA 100 Ca -0.05 -0.88 -0.25 0.00 0.00 0.00 0.00 51.96 50.78 3dv5 s ALA 100 Cb -0.13 -2.76 0.04 0.00 0.00 0.00 0.00 23.12 20.27 3dv5 s ALA 100 CO -0.03 -0.77 1.00 0.00 0.00 0.00 0.00 175.76 175.96 3dv5 s ALA 101 N 2.10 3.13 -0.07 0.00 0.00 0.10 -1.71 121.76 125.31 3dv5 s ALA 101 Ca 0.15 -1.11 -0.30 0.00 0.00 0.00 0.00 51.96 50.71 3dv5 s ALA 101 Cb -0.16 -3.79 -0.05 0.00 0.00 0.00 0.00 23.12 19.12 3dv5 s ALA 101 CO 0.10 -2.42 1.55 0.42 0.00 0.00 0.00 175.76 175.41 3dv5 s ILE 102 N 4.16 3.73 -0.08 0.00 1.01 -0.17 -1.37 121.20 128.47 3dv5 s ILE 102 Ca 0.34 0.91 0.10 0.00 0.00 0.00 0.00 60.65 62.00 3dv5 s ILE 102 Cb -0.11 -3.59 -0.14 0.00 0.01 0.00 0.00 42.46 38.63 3dv5 s ILE 102 CO 0.21 -0.07 0.10 0.35 0.00 0.00 0.00 174.94 175.53 3dv5 n THR 103 N 5.36 0.50 -3.89 2.92 -2.24 -0.66 -1.48 114.28 114.79 3dv5 n THR 103 Ca 0.16 -0.39 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 3dv5 n THR 103 Cb 0.43 -0.44 -0.12 0.00 -2.10 0.00 0.00 70.33 68.10 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 -2.40 0.25 0.16 -0.78 8.01 -1.10 -4.89 118.70 117.94 3dv5 s GLU 104 Ca -0.05 -0.23 -0.16 0.00 0.01 0.00 0.00 54.97 54.55 3dv5 s GLU 104 Cb 0.04 0.10 0.03 0.00 -4.31 0.00 0.00 34.13 29.99 3dv5 s GLU 104 CO 0.44 -0.05 0.43 -1.54 0.01 0.00 0.00 175.26 174.55 3dv5 s SER 105 N -0.75 -0.20 -0.09 -0.19 1.04 -1.26 -1.31 113.70 110.94 3dv5 s SER 105 Ca -0.08 -0.46 -0.04 0.00 0.48 0.00 0.00 55.95 55.85 3dv5 s SER 105 Cb -0.05 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.63 3dv5 s SER 105 CO 0.00 -0.94 0.18 -0.62 0.98 0.00 0.00 173.24 172.84 3dv5 s ASP 106 N -2.86 0.42 -1.29 7.02 -1.08 -0.19 -4.88 116.67 113.82 3dv5 s ASP 106 Ca 0.07 0.38 -0.02 0.00 -0.52 0.00 0.00 52.55 52.46 3dv5 s ASP 106 Cb 0.01 0.33 0.01 0.00 -1.46 0.00 0.00 42.92 41.81 3dv5 s ASP 106 CO -0.07 -0.22 0.14 0.29 0.52 0.00 0.00 175.17 175.84 3dv5 n LYS 107 N 5.00 -2.59 -0.02 4.34 5.02 -1.26 -1.74 118.16 126.90 3dv5 n LYS 107 Ca -0.11 0.70 -0.02 0.00 -2.02 0.00 0.00 58.31 56.85 3dv5 n LYS 107 Cb 0.50 -5.36 -0.01 0.00 -0.02 0.00 0.00 35.03 30.15 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 -3.72 0.00 -2.20 2.13 7.35 -1.26 -4.08 117.46 115.68 3dv5 n PHE 108 Ca -0.14 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.19 3dv5 n PHE 108 Cb 0.62 -0.12 0.00 0.00 0.35 0.00 0.00 39.48 40.33 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 -1.51 2.68 -0.09 -5.13 0.40 -1.26 -5.03 117.98 108.04 3dv5 s PHE 109 Ca -0.07 1.53 0.01 0.00 -0.60 0.00 0.00 56.93 57.80 3dv5 s PHE 109 Cb 0.01 -3.38 -0.02 0.00 0.51 0.00 0.00 43.02 40.14 3dv5 s PHE 109 CO 0.11 -1.71 -0.13 0.42 0.70 0.00 0.00 175.22 174.60 3dv5 s ILE 110 N -1.64 3.09 -0.17 0.64 1.01 -1.26 -5.03 121.20 117.83 3dv5 s ILE 110 Ca 0.70 -0.68 -0.29 0.00 0.00 0.00 0.00 60.65 60.38 3dv5 s ILE 110 Cb -0.27 -2.26 -0.07 0.00 0.01 0.00 0.00 42.46 39.87 3dv5 s ILE 110 CO 0.32 0.55 2.16 -3.20 0.00 0.00 0.00 174.94 174.77 3dv5 n ASN 111 N 2.96 3.36 -2.44 3.58 5.15 -1.26 -2.83 115.26 123.79 3dv5 n ASN 111 Ca -0.18 0.39 -0.06 0.00 -0.60 0.00 0.00 54.58 54.13 3dv5 n ASN 111 Cb 0.52 -1.52 0.03 0.00 -0.53 0.00 0.00 39.78 38.28 3dv5 n ASN 111 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dv5 n GLY 112 N 5.53 -0.38 0.03 8.20 0.00 -1.26 -5.00 105.19 112.30 3dv5 n GLY 112 Ca 0.29 0.19 -0.02 0.00 0.00 0.00 0.00 46.02 46.48 3dv5 n GLY 112 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dv5 n SER 113 N -2.19 3.42 0.00 1.61 3.41 -1.13 -5.03 113.62 113.71 3dv5 n SER 113 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 3dv5 n SER 113 Cb 0.55 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 3dv5 n SER 113 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3dv5 n ASN 114 N -2.13 0.00 -4.53 4.04 4.05 -1.26 -4.79 115.26 110.64 3dv5 n ASN 114 Ca -0.09 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.65 3dv5 n ASN 114 Cb 0.60 0.00 -0.11 0.00 1.23 0.00 0.00 39.78 41.50 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 -3.40 2.61 0.00 1.20 1.48 -1.26 -4.53 118.94 115.04 3dv5 s TRP 115 Ca 0.00 -0.22 0.00 0.00 -1.06 0.00 0.00 56.10 54.82 3dv5 s TRP 115 Cb 0.00 -1.37 0.00 0.00 -1.16 0.00 0.00 33.47 30.94 3dv5 s TRP 115 CO 0.00 0.41 0.48 0.39 -4.06 0.00 0.00 176.95 174.17 3dv5 n GLU 116 N 0.70 -0.60 -2.71 3.25 4.71 0.18 -4.91 120.64 121.26 3dv5 n GLU 116 Ca -0.14 -0.52 -0.06 0.00 -0.01 0.00 0.00 57.16 56.43 3dv5 n GLU 116 Cb 0.53 -0.94 0.00 0.00 -1.01 0.00 0.00 31.44 30.02 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 -0.04 1.88 2.89 0.62 0.00 -1.17 -0.02 105.19 109.35 3dv5 n GLY 117 Ca 0.00 -1.29 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.56 0.12 -0.38 -0.61 2.07 0.23 -1.00 121.20 119.07 3dv5 s ILE 118 Ca 0.12 -0.05 -0.02 0.00 -1.41 0.00 0.00 60.65 59.28 3dv5 s ILE 118 Cb -0.02 -0.11 0.10 0.00 0.13 0.00 0.00 42.46 42.55 3dv5 s ILE 118 CO 0.09 0.04 0.15 -0.22 -1.91 0.00 0.00 174.94 173.09 3dv5 s LEU 119 N 0.02 4.94 -0.26 8.50 2.96 0.12 -0.77 118.68 134.19 3dv5 s LEU 119 Ca 0.00 -1.86 -0.27 0.00 -0.22 0.00 0.00 54.13 51.78 3dv5 s LEU 119 Cb -0.01 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.89 3dv5 s LEU 119 CO -0.00 -0.47 0.98 -0.83 -1.32 0.00 0.00 176.35 174.70 3dv5 s GLY 120 N 1.65 1.68 0.00 7.98 0.00 -0.70 -1.02 107.32 116.91 3dv5 s GLY 120 Ca 0.05 -0.02 0.24 0.00 0.00 0.00 0.00 44.72 44.99 3dv5 s GLY 120 CO -0.04 2.08 1.35 1.04 0.00 0.00 0.00 173.10 177.53 3dv5 n LEU 121 N 6.38 3.21 0.00 0.66 4.77 0.02 -4.37 117.00 127.68 3dv5 n LEU 121 Ca 0.10 -1.25 -0.17 0.00 -0.03 0.00 0.00 56.01 54.66 3dv5 n LEU 121 Cb 0.47 -0.13 0.11 0.00 -2.33 0.00 0.00 43.42 41.54 3dv5 n LEU 121 CO 0.53 0.62 0.48 0.00 -1.33 0.00 0.00 177.39 177.69 3dv5 n ALA 122 N 1.40 -0.67 -1.89 -1.18 0.00 0.01 -4.93 120.51 113.25 3dv5 n ALA 122 Ca 0.17 -1.07 -0.31 0.00 0.00 0.00 0.00 53.44 52.23 3dv5 n ALA 122 Cb 0.60 0.01 -0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.50 3.59 0.54 0.00 1.51 -0.73 -4.66 117.35 115.10 3dv5 s TYR 123 Ca 0.44 1.30 0.27 0.00 -1.01 0.00 0.00 57.07 58.07 3dv5 s TYR 123 Cb -0.01 -2.71 1.44 0.00 -0.11 0.00 0.00 41.96 40.57 3dv5 s TYR 123 CO 0.30 -0.59 1.97 0.00 -1.11 0.00 0.00 175.55 176.12 3dv5 h ALA 124 N -0.01 2.47 -0.39 3.71 0.00 -1.88 -2.33 119.26 120.84 3dv5 h ALA 124 Ca -0.45 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.56 3dv5 h ALA 124 Cb 1.19 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3dv5 h ALA 124 CO 0.62 -0.72 0.37 1.49 0.00 0.00 0.00 179.25 181.01 3dv5 h GLU 125 N 0.00 0.00 -0.38 0.00 4.81 -1.87 -0.89 114.58 116.25 3dv5 h GLU 125 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3dv5 h GLU 125 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 3dv5 h GLU 125 CO -0.00 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.72 3dv5 n ILE 126 N -3.94 1.19 -2.54 2.32 -5.35 -0.87 -4.68 119.36 105.49 3dv5 n ILE 126 Ca 0.07 -1.12 -0.36 0.00 -0.27 0.00 0.00 62.75 61.07 3dv5 n ILE 126 Cb 0.55 0.39 -0.04 0.00 -1.74 0.00 0.00 39.64 38.80 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 -1.26 3.05 0.05 -1.28 0.00 -0.34 -4.59 121.76 117.39 3dv5 s ALA 127 Ca 0.29 0.69 0.03 0.00 0.00 0.00 0.00 51.96 52.96 3dv5 s ALA 127 Cb 0.17 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 3dv5 s ALA 127 CO 0.17 -0.24 0.04 1.03 0.00 0.00 0.00 175.76 176.76 3dv5 s ARG 128 N -2.63 2.79 0.43 0.00 1.81 -1.26 -2.72 118.95 117.35 3dv5 s ARG 128 Ca 0.60 -0.68 0.23 0.00 -1.72 0.00 0.00 55.73 54.15 3dv5 s ARG 128 Cb -0.21 -2.68 0.87 0.00 -0.45 0.00 0.00 34.95 32.48 3dv5 s ARG 128 CO 0.26 0.58 1.81 -1.00 -0.68 0.00 0.00 175.30 176.27 3dv5 h PRO 129 N 3.71 0.00 -2.87 3.54 0.13 -1.89 -3.47 132.00 131.16 3dv5 h PRO 129 Ca -0.48 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 3dv5 h PRO 129 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 3dv5 h PRO 129 CO 0.61 0.26 0.32 0.16 -0.23 0.00 0.00 178.00 179.12 3dv5 s ASP 130 N -6.25 -0.11 0.00 1.44 -4.77 -1.10 -5.02 116.67 100.85 3dv5 s ASP 130 Ca 0.00 -0.81 0.02 0.00 -3.30 0.00 0.00 52.55 48.47 3dv5 s ASP 130 Cb 0.10 0.72 0.11 0.00 -1.09 0.00 0.00 42.92 42.77 3dv5 s ASP 130 CO 0.65 -1.39 0.38 -0.90 0.70 0.00 0.00 175.17 174.61 3dv5 n ASP 131 N -0.92 0.00 0.08 2.11 5.68 -1.25 -1.80 116.55 120.45 3dv5 n ASP 131 Ca -0.06 -0.31 0.12 0.00 -0.50 0.00 0.00 54.79 54.04 3dv5 n ASP 131 Cb 0.60 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.69 3dv5 n ASP 131 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3dv5 h SER 132 N 0.00 0.00 -2.29 -1.12 4.64 -1.91 -3.43 113.55 109.45 3dv5 h SER 132 Ca 0.00 -0.14 -0.59 0.00 -0.47 0.00 0.00 61.79 60.59 3dv5 h SER 132 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 3dv5 h SER 132 CO 0.00 0.07 0.93 -0.22 -0.87 0.00 0.00 176.83 176.74 3dv5 s LEU 133 N -4.66 3.78 0.01 5.97 2.96 -0.75 -4.97 118.68 121.03 3dv5 s LEU 133 Ca 0.04 -0.91 -0.33 0.00 -0.22 0.00 0.00 54.13 52.71 3dv5 s LEU 133 Cb 0.12 -2.50 -0.12 0.00 0.50 0.00 0.00 46.19 44.19 3dv5 s LEU 133 CO 0.74 -1.59 1.82 1.21 -1.32 0.00 0.00 176.35 177.21 3dv5 n GLU 134 N 8.50 2.35 -1.23 1.98 2.13 -1.26 -4.88 120.64 128.23 3dv5 n GLU 134 Ca 0.07 0.86 -0.32 0.00 0.66 0.00 0.00 57.16 58.43 3dv5 n GLU 134 Cb 0.48 -2.71 0.10 0.00 0.27 0.00 0.00 31.44 29.58 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 3.22 2.05 0.18 5.31 0.02 -1.26 -4.51 135.00 140.01 3dv5 s PRO 135 Ca 0.88 1.35 -0.14 0.00 0.02 0.00 0.00 61.00 63.10 3dv5 s PRO 135 Cb -0.63 -1.86 0.16 0.00 0.02 0.00 0.00 34.50 32.19 3dv5 s PRO 135 CO 0.45 -1.82 1.69 0.35 -0.33 0.00 0.00 177.00 177.35 3dv5 h PHE 136 N -1.02 0.00 -0.49 6.54 3.57 -1.82 -2.31 116.94 121.41 3dv5 h PHE 136 Ca -0.44 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.06 3dv5 h PHE 136 Cb 1.25 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 3dv5 h PHE 136 CO 0.55 -0.08 0.17 0.35 -2.23 0.00 0.00 178.31 177.06 3dv5 h PHE 137 N 0.13 0.72 -0.71 0.41 3.57 -1.92 0.00 116.94 119.15 3dv5 h PHE 137 Ca 0.23 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 3dv5 h PHE 137 Cb 0.33 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 3dv5 h PHE 137 CO -0.28 0.59 0.25 -0.44 -2.23 0.00 0.00 178.31 176.20 3dv5 h ASP 138 N 0.71 1.01 -0.45 0.41 3.32 -1.81 -1.27 116.42 118.34 3dv5 h ASP 138 Ca 0.17 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 3dv5 h ASP 138 Cb 0.19 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 3dv5 h ASP 138 CO -0.01 0.93 0.11 0.28 -1.72 0.00 0.00 179.24 178.83 3dv5 h SER 139 N 1.03 0.68 -0.01 6.45 0.02 -0.82 -1.19 113.55 119.71 3dv5 h SER 139 Ca 0.23 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 3dv5 h SER 139 Cb 0.26 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 3dv5 h SER 139 CO -0.01 0.73 -0.11 0.25 -1.14 0.00 0.00 176.83 176.55 3dv5 h LEU 140 N 0.59 -0.31 -0.89 5.07 5.85 -0.74 0.99 115.31 125.88 3dv5 h LEU 140 Ca 0.14 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 3dv5 h LEU 140 Cb 0.32 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 3dv5 h LEU 140 CO 0.00 -0.15 0.24 0.58 -0.34 0.00 0.00 178.44 178.77 3dv5 h VAL 141 N -0.18 1.25 -0.14 1.05 2.07 -1.16 -1.23 116.25 117.91 3dv5 h VAL 141 Ca 0.04 -0.83 -0.21 0.00 0.82 0.00 0.00 66.70 66.52 3dv5 h VAL 141 Cb 0.23 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3dv5 h VAL 141 CO -0.12 0.33 -0.75 0.11 0.02 0.00 0.00 177.57 177.16 3dv5 h LYS 142 N 1.02 0.68 0.00 1.57 1.57 -0.92 -3.29 116.57 117.20 3dv5 h LYS 142 Ca 0.23 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3dv5 h LYS 142 Cb 0.26 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3dv5 h LYS 142 CO -0.01 1.16 -0.35 1.04 -0.57 0.00 0.00 179.45 180.72 3dv5 n GLN 143 N -3.91 0.07 -4.21 3.15 6.02 0.32 -4.95 117.38 113.87 3dv5 n GLN 143 Ca -0.06 0.03 -0.22 0.00 -0.01 0.00 0.00 57.00 56.74 3dv5 n GLN 143 Cb 0.73 -1.55 -0.07 0.00 1.02 0.00 0.00 30.24 30.37 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 -1.65 0.00 0.20 5.09 -2.24 -0.47 -5.04 114.28 110.16 3dv5 n THR 144 Ca 0.06 -2.27 0.08 0.00 -2.27 0.00 0.00 64.05 59.64 3dv5 n THR 144 Cb 0.36 0.95 0.24 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.76 0.87 -1.83 4.78 8.25 -1.26 -4.72 115.22 120.55 3dv5 n HIS 145 Ca -0.00 -0.38 -0.42 0.00 -0.26 0.00 0.00 57.72 56.66 3dv5 n HIS 145 Cb 0.58 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 3dv5 n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3dv5 s VAL 146 N -1.51 2.62 0.59 1.59 1.01 -1.26 -4.95 120.40 118.49 3dv5 s VAL 146 Ca 0.36 0.26 -0.20 0.00 0.00 0.00 0.00 61.98 62.39 3dv5 s VAL 146 Cb 0.21 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 3dv5 s VAL 146 CO 0.21 0.01 1.34 -2.84 0.00 0.00 0.00 175.10 173.82 3dv5 s PRO 147 N 2.14 2.89 -1.26 2.72 0.02 -1.26 -4.70 135.00 135.55 3dv5 s PRO 147 Ca 0.76 2.19 -0.15 0.00 0.02 0.00 0.00 61.00 63.81 3dv5 s PRO 147 Cb -0.44 -2.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.95 3dv5 s PRO 147 CO 0.33 -1.37 2.22 -1.71 -0.33 0.00 0.00 177.00 176.14 3dv5 n ASN 148 N -1.39 4.07 -3.58 2.53 5.15 -1.26 -4.25 115.26 116.53 3dv5 n ASN 148 Ca 0.13 -2.74 -0.06 0.00 -0.60 0.00 0.00 54.58 51.30 3dv5 n ASN 148 Cb 0.46 -1.47 -0.03 0.00 -0.53 0.00 0.00 39.78 38.21 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 1.60 -0.23 0.13 1.20 2.34 -1.26 -1.73 118.68 120.73 3dv5 s LEU 149 Ca 0.52 0.09 -0.10 0.00 0.06 0.00 0.00 54.13 54.70 3dv5 s LEU 149 Cb 0.14 1.59 0.00 0.00 -0.56 0.00 0.00 46.19 47.37 3dv5 s LEU 149 CO -0.03 -0.32 0.28 0.72 -1.06 0.00 0.00 176.35 175.94 3dv5 s PHE 150 N -2.12 0.18 0.03 3.48 -0.71 -1.00 -0.32 117.98 117.53 3dv5 s PHE 150 Ca 0.06 -0.56 0.01 0.00 -1.04 0.00 0.00 56.93 55.40 3dv5 s PHE 150 Cb -0.01 0.02 -0.02 0.00 -1.21 0.00 0.00 43.02 41.80 3dv5 s PHE 150 CO -0.05 -0.66 -0.06 -1.54 -1.34 0.00 0.00 175.22 171.58 3dv5 s SER 151 N -2.90 0.58 -0.07 1.98 1.04 -0.58 0.02 113.70 113.77 3dv5 s SER 151 Ca 0.10 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 56.04 3dv5 s SER 151 Cb 0.03 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.22 3dv5 s SER 151 CO -0.06 -0.23 -0.15 -0.76 0.98 0.00 0.00 173.24 173.01 3dv5 s LEU 152 N -1.47 1.75 -0.33 2.42 1.43 0.84 -1.07 118.68 122.25 3dv5 s LEU 152 Ca -0.12 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 3dv5 s LEU 152 Cb -0.10 -0.95 0.10 0.00 0.03 0.00 0.00 46.19 45.27 3dv5 s LEU 152 CO -0.00 0.07 0.04 -1.58 0.23 0.00 0.00 176.35 175.10 3dv5 s GLN 153 N 0.55 1.53 -0.27 1.70 0.74 0.59 -0.88 119.66 123.61 3dv5 s GLN 153 Ca -0.15 -1.85 -0.11 0.00 0.05 0.00 0.00 55.36 53.31 3dv5 s GLN 153 Cb -0.16 -3.19 -0.05 0.00 1.10 0.00 0.00 33.01 30.71 3dv5 s GLN 153 CO 0.05 -0.92 0.18 -0.51 -0.55 0.00 0.00 175.29 173.54 3dv5 s LEU 154 N 0.91 3.99 -0.11 3.68 1.43 -1.26 -0.58 118.68 126.75 3dv5 s LEU 154 Ca 0.10 -0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.14 3dv5 s LEU 154 Cb -0.19 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 3dv5 s LEU 154 CO -0.08 -0.03 0.09 0.00 0.23 0.00 0.00 176.35 176.56 3dv5 n GLY 156 N 2.02 1.57 3.48 0.00 0.00 -1.26 -3.99 105.19 107.01 3dv5 n GLY 156 Ca -0.19 -1.86 -0.46 0.00 0.00 0.00 0.00 46.02 43.51 3dv5 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dv5 n ALA 157 N -3.00 0.97 -0.28 4.61 0.00 -1.26 -4.78 120.51 116.77 3dv5 n ALA 157 Ca 0.00 -0.29 0.24 0.00 0.00 0.00 0.00 53.44 53.40 3dv5 n ALA 157 Cb 0.00 -2.68 0.42 0.00 0.00 0.00 0.00 19.45 17.19 3dv5 n ALA 157 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dv5 n SER 169 N 11.35 0.14 -4.05 0.00 2.88 -1.22 -5.07 113.62 117.65 3dv5 n SER 169 Ca 0.43 0.89 -0.10 0.00 -1.33 0.00 0.00 58.87 58.75 3dv5 n SER 169 Cb 0.28 -0.43 -0.11 0.00 -0.75 0.00 0.00 64.21 63.20 3dv5 n SER 169 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3dv5 s VAL 170 N -4.67 0.35 0.14 2.46 0.11 -0.15 -4.91 120.40 113.73 3dv5 s VAL 170 Ca -0.05 -1.24 0.03 0.00 -2.93 0.00 0.00 61.98 57.79 3dv5 s VAL 170 Cb 0.20 -0.76 -0.01 0.00 -1.53 0.00 0.00 36.38 34.27 3dv5 s VAL 170 CO 0.51 -0.59 0.13 0.61 -3.33 0.00 0.00 175.10 172.43 3dv5 n GLY 171 N 1.11 3.45 0.00 6.54 0.00 -1.26 -1.30 105.19 113.73 3dv5 n GLY 171 Ca -0.20 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.09 3dv5 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dv5 n GLY 172 N -0.27 -1.29 2.95 -0.02 0.00 -1.03 -1.39 105.19 104.14 3dv5 n GLY 172 Ca 0.03 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.08 -0.29 1.61 0.01 0.25 -1.54 113.70 109.66 3dv5 s SER 173 Ca 0.00 0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.45 3dv5 s SER 173 Cb 0.00 0.16 0.08 0.00 0.21 0.00 0.00 66.02 66.46 3dv5 s SER 173 CO 0.00 -0.03 -0.02 -0.32 0.41 0.00 0.00 173.24 173.27 3dv5 s MET 174 N 0.07 1.75 -0.42 12.44 1.75 -1.26 -0.30 119.30 133.33 3dv5 s MET 174 Ca -0.00 -1.48 -0.22 0.00 -1.25 0.00 0.00 55.69 52.74 3dv5 s MET 174 Cb -0.01 -2.91 0.02 0.00 2.84 0.00 0.00 34.83 34.77 3dv5 s MET 174 CO -0.00 -0.75 0.70 0.42 -0.65 0.00 0.00 175.02 174.75 3dv5 s ILE 175 N 1.10 4.77 -0.28 10.11 -1.09 -0.23 -4.87 121.20 130.71 3dv5 s ILE 175 Ca 0.01 0.39 -0.20 0.00 -2.23 0.00 0.00 60.65 58.61 3dv5 s ILE 175 Cb -0.19 -4.22 -0.01 0.00 -1.58 0.00 0.00 42.46 36.45 3dv5 s ILE 175 CO -0.08 -0.57 0.63 -0.63 -1.23 0.00 0.00 174.94 173.07 3dv5 s ILE 176 N 2.99 4.96 0.00 2.92 1.01 -1.26 -1.53 121.20 130.28 3dv5 s ILE 176 Ca 0.26 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.91 3dv5 s ILE 176 Cb -0.13 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.37 3dv5 s ILE 176 CO 0.19 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.68 3dv5 n GLY 177 N 4.29 0.82 0.00 6.18 0.00 0.57 -4.75 105.19 112.29 3dv5 n GLY 177 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.36 -1.25 3.21 -0.02 0.00 -1.22 -4.33 105.19 99.21 3dv5 n GLY 178 Ca 0.00 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.95 1.97 -0.31 -0.61 1.01 -1.26 -3.99 121.20 115.05 3dv5 s ILE 179 Ca 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 59.60 3dv5 s ILE 179 Cb 0.00 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.78 3dv5 s ILE 179 CO 0.00 0.54 0.12 -0.62 0.00 0.00 0.00 174.94 174.98 3dv5 s ASP 180 N 0.31 5.34 0.64 3.58 3.68 -1.26 -4.99 116.67 123.98 3dv5 s ASP 180 Ca -0.17 -0.75 0.40 0.00 2.13 0.00 0.00 52.55 54.17 3dv5 s ASP 180 Cb -0.17 -1.93 2.24 0.00 -1.45 0.00 0.00 42.92 41.61 3dv5 s ASP 180 CO 0.08 -0.23 2.33 0.45 0.13 0.00 0.00 175.17 177.93 3dv5 h HIS 181 N 8.29 0.00 0.00 -5.34 3.86 -1.99 -1.54 115.15 118.43 3dv5 h HIS 181 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 3dv5 h HIS 181 Cb 1.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.59 3dv5 h HIS 181 CO 0.61 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.27 3dv5 n SER 182 N -3.29 0.14 -0.20 2.45 3.41 -1.26 -3.32 113.62 111.55 3dv5 n SER 182 Ca -0.03 0.52 0.14 0.00 -0.26 0.00 0.00 58.87 59.24 3dv5 n SER 182 Cb 0.08 -0.56 0.58 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.64 0.72 -3.89 1.04 4.77 -0.58 -4.75 117.00 112.67 3dv5 n LEU 183 Ca 0.05 -0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 55.80 3dv5 n LEU 183 Cb 0.28 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 3dv5 n LEU 183 CO 0.22 0.13 0.12 -0.72 -1.33 0.00 0.00 177.39 175.82 3dv5 s TYR 184 N -2.35 0.21 0.20 -1.77 1.13 -1.21 -0.92 117.35 112.64 3dv5 s TYR 184 Ca 0.31 -0.56 0.08 0.00 -1.41 0.00 0.00 57.07 55.49 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 0.45 -0.85 -0.16 0.95 -2.51 0.00 0.00 175.55 173.44 3dv5 s THR 185 N -3.94 1.79 0.00 -3.49 -4.23 -0.59 -4.81 115.64 100.36 3dv5 s THR 185 Ca 0.15 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 3dv5 s THR 185 Cb 0.01 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.86 3dv5 s THR 185 CO 0.01 -0.51 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 3dv5 n GLY 186 N -0.21 -0.96 3.93 3.99 0.00 -1.26 -3.72 105.19 106.96 3dv5 n GLY 186 Ca -0.09 -1.20 -0.26 0.00 0.00 0.00 0.00 46.02 44.46 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 6.25 0.07 1.61 0.01 -1.26 -4.97 113.70 111.40 3dv5 s SER 187 Ca 0.00 0.15 -0.22 0.00 1.31 0.00 0.00 55.95 57.18 3dv5 s SER 187 Cb 0.00 -1.86 -0.06 0.00 0.21 0.00 0.00 66.02 64.31 3dv5 s SER 187 CO 0.00 0.06 0.67 -0.76 0.41 0.00 0.00 173.24 173.63 3dv5 s LEU 188 N -3.16 4.49 -0.08 2.44 1.43 -1.26 -4.49 118.68 118.04 3dv5 s LEU 188 Ca 0.34 1.37 0.05 0.00 -1.03 0.00 0.00 54.13 54.86 3dv5 s LEU 188 Cb -0.11 -3.08 -0.00 0.00 0.03 0.00 0.00 46.19 43.02 3dv5 s LEU 188 CO 0.28 0.14 -0.24 0.26 0.23 0.00 0.00 176.35 177.02 3dv5 s TRP 189 N -0.59 2.52 0.02 0.29 0.52 0.10 -4.89 118.94 116.92 3dv5 s TRP 189 Ca 0.34 -0.90 0.03 0.00 0.02 0.00 0.00 56.10 55.58 3dv5 s TRP 189 Cb -0.20 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.41 3dv5 s TRP 189 CO 0.21 -0.33 -0.01 0.71 0.02 0.00 0.00 176.95 177.56 3dv5 s TYR 190 N 0.13 3.03 -0.03 -1.98 1.51 -1.26 0.12 117.35 118.86 3dv5 s TYR 190 Ca -0.12 0.04 0.04 0.00 -1.01 0.00 0.00 57.07 56.02 3dv5 s TYR 190 Cb -0.16 -1.63 -0.00 0.00 -0.11 0.00 0.00 41.96 40.06 3dv5 s TYR 190 CO 0.07 0.45 -0.15 -0.08 -1.11 0.00 0.00 175.55 174.73 3dv5 s THR 191 N -1.13 1.27 0.47 -0.71 -1.32 -0.21 -3.86 115.64 110.16 3dv5 s THR 191 Ca 0.21 -0.65 -0.24 0.00 -1.21 0.00 0.00 61.69 59.80 3dv5 s THR 191 Cb -0.11 -1.09 -0.07 0.00 -1.51 0.00 0.00 72.50 69.72 3dv5 s THR 191 CO 0.12 0.37 1.33 -2.84 -2.21 0.00 0.00 174.62 171.38 3dv5 s PRO 192 N -0.06 3.57 -0.30 7.08 0.02 -1.26 -0.61 135.00 143.44 3dv5 s PRO 192 Ca -0.01 2.18 -0.27 0.00 0.02 0.00 0.00 61.00 62.92 3dv5 s PRO 192 Cb -0.09 -2.50 0.01 0.00 0.02 0.00 0.00 34.50 31.94 3dv5 s PRO 192 CO 0.01 -0.82 0.95 0.42 -0.33 0.00 0.00 177.00 177.23 3dv5 s ILE 193 N -1.31 4.65 0.16 2.83 1.01 -0.04 -4.60 121.20 123.89 3dv5 s ILE 193 Ca 0.64 1.55 -0.15 0.00 0.00 0.00 0.00 60.65 62.69 3dv5 s ILE 193 Cb -0.39 -4.29 0.04 0.00 0.01 0.00 0.00 42.46 37.83 3dv5 s ILE 193 CO 0.48 -0.34 1.79 -0.09 0.00 0.00 0.00 174.94 176.77 3dv5 h ARG 194 N 8.01 0.64 -2.80 2.79 2.43 -0.53 -3.45 114.38 121.48 3dv5 h ARG 194 Ca -0.22 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 58.77 3dv5 h ARG 194 Cb 1.08 -0.13 -0.23 0.00 -0.42 0.00 0.00 29.97 30.26 3dv5 h ARG 194 CO 0.96 0.48 -0.24 0.50 -1.51 0.00 0.00 179.97 180.16 3dv5 s ARG 195 N -5.97 0.54 -1.04 0.20 3.52 -1.26 -5.08 118.95 109.86 3dv5 s ARG 195 Ca -0.13 0.37 -0.19 0.00 -0.13 0.00 0.00 55.73 55.65 3dv5 s ARG 195 Cb 0.11 0.25 0.11 0.00 -1.56 0.00 0.00 34.95 33.86 3dv5 s ARG 195 CO 0.74 -0.10 1.33 -1.21 -0.81 0.00 0.00 175.30 175.26 3dv5 s GLU 196 N -0.20 3.71 0.00 5.12 2.02 -1.26 -3.98 118.70 124.12 3dv5 s GLU 196 Ca -0.04 -1.71 0.00 0.00 0.02 0.00 0.00 54.97 53.25 3dv5 s GLU 196 Cb -0.03 -5.14 0.00 0.00 0.10 0.00 0.00 34.13 29.06 3dv5 s GLU 196 CO 0.02 -1.96 0.00 -2.67 0.02 0.00 0.00 175.26 170.67 3dv5 n TRP 197 N 7.33 -0.05 -2.45 1.61 4.27 -1.26 -4.61 117.44 122.28 3dv5 n TRP 197 Ca 0.31 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.68 3dv5 n TRP 197 Cb 0.48 0.03 0.11 0.00 -1.36 0.00 0.00 31.31 30.57 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 -0.05 1.83 -1.12 -2.67 2.02 -1.26 -1.77 117.35 114.32 3dv5 s TYR 198 Ca 0.00 -0.09 -0.17 0.00 -0.37 0.00 0.00 57.07 56.43 3dv5 s TYR 198 Cb 0.00 -3.17 0.12 0.00 -0.40 0.00 0.00 41.96 38.52 3dv5 s TYR 198 CO 0.00 -1.76 1.40 0.71 -1.57 0.00 0.00 175.55 174.34 3dv5 s TYR 199 N -3.24 3.10 -0.01 2.71 1.51 -1.26 -4.84 117.35 115.33 3dv5 s TYR 199 Ca 0.66 -1.62 -0.26 0.00 -1.01 0.00 0.00 57.07 54.83 3dv5 s TYR 199 Cb -0.06 -4.45 -0.04 0.00 -0.11 0.00 0.00 41.96 37.30 3dv5 s TYR 199 CO 0.45 -1.58 0.83 -2.00 -1.11 0.00 0.00 175.55 172.13 3dv5 s GLU 200 N 2.92 4.51 0.33 -0.62 2.12 -1.26 -2.23 118.70 124.48 3dv5 s GLU 200 Ca 0.42 1.14 0.04 0.00 0.36 0.00 0.00 54.97 56.93 3dv5 s GLU 200 Cb -0.02 -3.43 -0.06 0.00 0.26 0.00 0.00 34.13 30.88 3dv5 s GLU 200 CO -0.03 0.08 0.06 0.14 -0.54 0.00 0.00 175.26 174.97 3dv5 s VAL 201 N 0.65 1.16 -0.21 3.70 -7.23 -0.52 0.25 120.40 118.21 3dv5 s VAL 201 Ca 0.43 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.60 3dv5 s VAL 201 Cb -0.20 -2.78 0.02 0.00 0.56 0.00 0.00 36.38 33.99 3dv5 s VAL 201 CO 0.23 0.00 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.25 3dv5 s ILE 202 N -3.30 2.41 -0.15 -0.62 1.01 -1.26 -4.08 121.20 115.21 3dv5 s ILE 202 Ca 0.36 -0.95 -0.21 0.00 0.00 0.00 0.00 60.65 59.85 3dv5 s ILE 202 Cb 0.09 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 3dv5 s ILE 202 CO 0.15 0.41 0.64 -0.63 0.00 0.00 0.00 174.94 175.51 3dv5 s ILE 203 N 1.31 5.04 -1.21 2.92 1.01 -1.26 -2.07 121.20 126.94 3dv5 s ILE 203 Ca 0.03 1.24 0.17 0.00 0.00 0.00 0.00 60.65 62.09 3dv5 s ILE 203 Cb -0.14 -3.96 -0.09 0.00 0.01 0.00 0.00 42.46 38.27 3dv5 s ILE 203 CO -0.09 0.17 0.81 1.33 0.00 0.00 0.00 174.94 177.16 3dv5 n VAL 204 N 4.33 0.00 -3.62 2.92 0.24 0.15 -4.74 118.33 117.61 3dv5 n VAL 204 Ca -0.02 -0.21 -0.06 0.00 -2.04 0.00 0.00 64.34 62.01 3dv5 n VAL 204 Cb 0.50 1.11 -0.05 0.00 -1.47 0.00 0.00 33.84 33.93 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 -2.30 0.32 -0.03 7.34 3.52 -1.23 -4.84 118.95 121.73 3dv5 s ARG 205 Ca 0.11 0.12 0.01 0.00 -0.13 0.00 0.00 55.73 55.84 3dv5 s ARG 205 Cb 0.13 0.15 0.01 0.00 -1.56 0.00 0.00 34.95 33.69 3dv5 s ARG 205 CO 0.56 -0.09 -0.05 0.08 -0.81 0.00 0.00 175.30 174.99 3dv5 s VAL 206 N -0.85 0.50 0.03 7.11 1.01 -1.26 -0.98 120.40 125.97 3dv5 s VAL 206 Ca 0.04 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.90 3dv5 s VAL 206 Cb -0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 3dv5 s VAL 206 CO -0.05 0.19 -0.13 -1.61 0.00 0.00 0.00 175.10 173.51 3dv5 s GLU 207 N 0.59 0.86 -0.05 2.72 2.02 -0.59 -1.27 118.70 122.97 3dv5 s GLU 207 Ca -0.08 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.25 3dv5 s GLU 207 Cb -0.11 -0.83 0.02 0.00 0.10 0.00 0.00 34.13 33.31 3dv5 s GLU 207 CO 0.00 0.21 -0.07 0.42 0.02 0.00 0.00 175.26 175.83 3dv5 s ILE 208 N -0.79 0.75 -1.64 -1.63 1.01 -0.11 -0.41 121.20 118.37 3dv5 s ILE 208 Ca 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.39 3dv5 s ILE 208 Cb -0.07 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.67 3dv5 s ILE 208 CO 0.01 0.27 0.17 -3.20 0.00 0.00 0.00 174.94 172.19 3dv5 n ASN 209 N 3.95 -5.70 0.00 3.58 5.15 -0.23 -0.75 115.26 121.27 3dv5 n ASN 209 Ca -0.24 -0.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.66 3dv5 n ASN 209 Cb 0.51 -4.71 0.00 0.00 -0.53 0.00 0.00 39.78 35.05 3dv5 n ASN 209 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dv5 n GLY 210 N -1.13 0.44 3.32 8.20 0.00 -1.26 -5.00 105.19 109.76 3dv5 n GLY 210 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 3dv5 n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dv5 s GLN 211 N -0.41 3.34 0.41 1.61 -0.21 0.07 -5.05 119.66 119.42 3dv5 s GLN 211 Ca 0.00 -0.68 -0.27 0.00 0.02 0.00 0.00 55.36 54.43 3dv5 s GLN 211 Cb 0.00 -2.76 -0.10 0.00 1.00 0.00 0.00 33.01 31.15 3dv5 s GLN 211 CO 0.00 0.02 1.43 0.34 -2.12 0.00 0.00 175.29 174.96 3dv5 s ASP 212 N 0.86 6.17 0.00 5.90 2.15 -1.26 -0.94 116.67 129.55 3dv5 s ASP 212 Ca -0.03 2.94 0.25 0.00 0.43 0.00 0.00 52.55 56.14 3dv5 s ASP 212 Cb -0.15 -2.66 1.26 0.00 -0.30 0.00 0.00 42.92 41.07 3dv5 s ASP 212 CO 0.00 -0.98 1.83 0.18 -0.17 0.00 0.00 175.17 176.03 3dv5 n LEU 213 N 0.17 0.00 -3.57 -1.34 4.77 -0.39 -4.89 117.00 111.75 3dv5 n LEU 213 Ca 0.03 0.28 -0.32 0.00 -0.03 0.00 0.00 56.01 55.96 3dv5 n LEU 213 Cb 0.41 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3dv5 n LEU 213 CO 0.61 -0.05 -0.24 0.29 -1.33 0.00 0.00 177.39 176.67 3dv5 n LYS 214 N -1.28 -1.81 -3.81 3.23 5.02 -1.26 -4.98 118.16 113.27 3dv5 n LYS 214 Ca 0.12 1.23 -0.12 0.00 -2.02 0.00 0.00 58.31 57.51 3dv5 n LYS 214 Cb 0.19 -2.36 -0.10 0.00 -0.02 0.00 0.00 35.03 32.75 3dv5 n LYS 214 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3dv5 s MET 215 N -3.33 0.50 0.09 1.97 1.75 -1.26 -5.10 119.30 113.92 3dv5 s MET 215 Ca 0.24 -0.15 -0.34 0.00 -1.25 0.00 0.00 55.69 54.18 3dv5 s MET 215 Cb -0.03 0.22 -0.13 0.00 2.84 0.00 0.00 34.83 37.73 3dv5 s MET 215 CO 0.88 -0.12 1.65 -3.47 -0.65 0.00 0.00 175.02 173.30 3dv5 n ASP 216 N 1.73 3.12 0.24 1.11 -0.08 -1.26 -4.79 116.55 116.62 3dv5 n ASP 216 Ca -0.20 1.06 0.17 0.00 -1.51 0.00 0.00 54.79 54.30 3dv5 n ASP 216 Cb 0.56 -1.40 0.85 0.00 2.34 0.00 0.00 41.12 43.48 3dv5 n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dv5 h LYS 218 N 0.00 0.07 -0.29 0.00 1.57 -1.83 -2.26 116.57 113.83 3dv5 h LYS 218 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3dv5 h LYS 218 Cb 0.07 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3dv5 h LYS 218 CO 0.00 0.24 0.14 0.93 -0.57 0.00 0.00 179.45 180.20 3dv5 h GLU 219 N 0.07 0.39 0.00 3.15 4.39 -1.53 -1.83 114.58 119.22 3dv5 h GLU 219 Ca 0.01 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 3dv5 h GLU 219 Cb 0.34 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 3dv5 h GLU 219 CO 0.02 0.30 -0.22 1.88 -1.16 0.00 0.00 179.01 179.84 3dv5 h TYR 220 N 0.40 0.00 -0.29 4.33 0.99 -1.56 -3.08 116.97 117.75 3dv5 h TYR 220 Ca 0.10 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.63 3dv5 h TYR 220 Cb 0.04 0.00 -0.15 0.00 1.00 0.00 0.00 36.73 37.62 3dv5 h TYR 220 CO 0.00 0.22 -0.51 0.09 -0.00 0.00 0.00 178.16 177.96 3dv5 n ASN 221 N -3.81 2.90 -4.43 3.88 3.02 -0.73 -4.34 115.26 111.75 3dv5 n ASN 221 Ca -0.02 -3.85 -0.41 0.00 -0.03 0.00 0.00 54.58 50.28 3dv5 n ASN 221 Cb 0.32 -0.50 -0.11 0.00 -0.61 0.00 0.00 39.78 38.88 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 -3.36 3.23 -2.64 3.10 5.04 -0.97 -0.93 117.35 120.81 3dv5 s TYR 222 Ca 0.43 -0.68 0.24 0.00 -2.44 0.00 0.00 57.07 54.63 3dv5 s TYR 222 Cb 0.39 -2.46 0.50 0.00 0.35 0.00 0.00 41.96 40.74 3dv5 s TYR 222 CO -0.03 -0.55 1.43 -0.40 -1.34 0.00 0.00 175.55 174.67 3dv5 n ASP 223 N 5.05 2.67 -3.61 4.32 5.75 -1.26 -3.46 116.55 126.01 3dv5 n ASP 223 Ca -0.12 -1.87 -0.04 0.00 -0.01 0.00 0.00 54.79 52.75 3dv5 n ASP 223 Cb 0.47 -0.09 -0.02 0.00 -1.03 0.00 0.00 41.12 40.46 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 -1.81 0.74 -0.06 0.11 -2.85 -0.11 -4.73 119.74 111.04 3dv5 s LYS 224 Ca 0.34 -0.35 0.02 0.00 -1.00 0.00 0.00 55.97 54.98 3dv5 s LYS 224 Cb 0.21 0.30 0.02 0.00 -2.06 0.00 0.00 37.83 36.29 3dv5 s LYS 224 CO 0.31 -0.33 -0.10 -1.12 0.10 0.00 0.00 175.35 174.20 3dv5 s SER 225 N -2.64 1.52 0.12 0.03 0.01 -1.26 0.18 113.70 111.67 3dv5 s SER 225 Ca 0.09 -0.25 0.04 0.00 1.31 0.00 0.00 55.95 57.14 3dv5 s SER 225 Cb -0.00 -0.70 -0.04 0.00 0.21 0.00 0.00 66.02 65.48 3dv5 s SER 225 CO -0.04 0.01 -0.09 0.27 0.41 0.00 0.00 173.24 173.80 3dv5 s ILE 226 N 0.70 0.99 -0.29 1.44 -4.36 -0.51 -1.44 121.20 117.74 3dv5 s ILE 226 Ca -0.13 -1.95 -0.09 0.00 -0.26 0.00 0.00 60.65 58.21 3dv5 s ILE 226 Cb -0.15 -1.72 -0.02 0.00 1.25 0.00 0.00 42.46 41.82 3dv5 s ILE 226 CO 0.03 -0.75 0.13 -0.69 0.24 0.00 0.00 174.94 173.90 3dv5 s VAL 227 N -3.26 4.61 -0.26 8.37 1.01 -0.95 -0.44 120.40 129.49 3dv5 s VAL 227 Ca 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 3dv5 s VAL 227 Cb 0.02 -3.27 0.09 0.00 0.00 0.00 0.00 36.38 33.22 3dv5 s VAL 227 CO -0.01 0.18 0.10 -0.62 0.00 0.00 0.00 175.10 174.75 3dv5 s ASP 228 N 1.64 3.36 0.28 3.32 2.15 -0.59 -4.40 116.67 122.42 3dv5 s ASP 228 Ca 0.05 -1.18 0.25 0.00 0.43 0.00 0.00 52.55 52.10 3dv5 s ASP 228 Cb -0.16 -0.50 0.99 0.00 -0.30 0.00 0.00 42.92 42.94 3dv5 s ASP 228 CO 0.06 -0.40 1.74 0.77 -0.17 0.00 0.00 175.17 177.17 3dv5 h SER 229 N 8.30 0.00 -0.00 -0.34 4.64 -1.85 -2.63 113.55 121.67 3dv5 h SER 229 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3dv5 h SER 229 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3dv5 h SER 229 CO 0.41 0.00 -0.00 0.61 -0.87 0.00 0.00 176.83 176.97 3dv5 n GLY 230 N 0.16 -0.33 3.44 -0.77 0.00 -1.26 -4.59 105.19 101.83 3dv5 n GLY 230 Ca 0.02 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.01 3.03 -0.06 2.61 2.01 -0.99 -5.01 115.64 115.23 3dv5 s THR 231 Ca 0.41 -0.71 -0.24 0.00 0.31 0.00 0.00 61.69 61.46 3dv5 s THR 231 Cb 0.21 -2.21 -0.19 0.00 0.01 0.00 0.00 72.50 70.32 3dv5 s THR 231 CO 0.35 0.57 0.99 0.74 -0.69 0.00 0.00 174.62 176.57 3dv5 h THR 232 N 4.71 1.22 -2.39 -0.82 2.02 -1.86 0.33 112.91 116.12 3dv5 h THR 232 Ca -0.39 -1.37 -0.46 0.00 0.77 0.00 0.00 66.41 64.96 3dv5 h THR 232 Cb 1.17 2.06 0.07 0.00 -1.74 0.00 0.00 68.15 69.71 3dv5 h THR 232 CO 0.52 0.32 0.06 0.20 0.37 0.00 0.00 175.52 176.99 3dv5 s ASN 233 N -5.70 4.72 -0.40 4.18 0.01 -1.26 -1.42 114.94 115.08 3dv5 s ASN 233 Ca -0.15 -0.18 -0.22 0.00 -0.71 0.00 0.00 52.86 51.60 3dv5 s ASN 233 Cb 0.00 -0.40 0.01 0.00 0.41 0.00 0.00 41.25 41.27 3dv5 s ASN 233 CO 0.58 -1.58 0.70 -0.22 -1.51 0.00 0.00 177.10 175.08 3dv5 s LEU 234 N -5.01 4.27 -0.14 0.60 2.96 -0.91 -2.45 118.68 118.01 3dv5 s LEU 234 Ca 0.63 0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 54.51 3dv5 s LEU 234 Cb -0.08 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.71 3dv5 s LEU 234 CO 0.42 -0.74 0.08 -0.13 -1.32 0.00 0.00 176.35 174.67 3dv5 s ARG 235 N 2.95 3.59 0.04 1.98 0.52 -0.19 -2.20 118.95 125.64 3dv5 s ARG 235 Ca 0.27 -0.27 0.06 0.00 -0.52 0.00 0.00 55.73 55.27 3dv5 s ARG 235 Cb -0.14 -3.13 -0.02 0.00 0.52 0.00 0.00 34.95 32.18 3dv5 s ARG 235 CO 0.18 0.55 -0.18 -0.51 0.02 0.00 0.00 175.30 175.36 3dv5 s LEU 236 N -0.41 2.16 0.54 2.53 1.43 -0.45 -0.64 118.68 123.84 3dv5 s LEU 236 Ca 0.10 -0.48 -0.21 0.00 -1.03 0.00 0.00 54.13 52.51 3dv5 s LEU 236 Cb -0.12 -0.84 -0.06 0.00 0.03 0.00 0.00 46.19 45.20 3dv5 s LEU 236 CO 0.02 0.12 1.16 -2.65 0.23 0.00 0.00 176.35 175.22 3dv5 n PRO 237 N 1.92 1.35 -0.20 1.29 -0.02 -1.26 -0.20 135.00 137.88 3dv5 n PRO 237 Ca -0.17 0.50 -0.05 0.00 -2.02 0.00 0.00 63.50 61.76 3dv5 n PRO 237 Cb 0.54 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.79 -0.21 -0.34 -0.52 4.81 -1.07 -0.49 118.16 119.55 3dv5 n LYS 238 Ca 0.11 0.94 0.03 0.00 -0.87 0.00 0.00 58.31 58.52 3dv5 n LYS 238 Cb 0.44 -1.38 0.20 0.00 0.02 0.00 0.00 35.03 34.31 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 1.10 -0.30 1.64 3.64 -1.92 -1.36 116.57 119.37 3dv5 h LYS 239 Ca 0.08 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.23 3dv5 h LYS 239 Cb 0.19 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3dv5 h LYS 239 CO -0.44 0.73 -0.44 0.28 -2.27 0.00 0.00 179.45 177.30 3dv5 h VAL 240 N 1.13 1.29 -0.22 2.00 2.07 -1.35 -2.68 116.25 118.50 3dv5 h VAL 240 Ca 0.41 -1.63 0.03 0.00 0.82 0.00 0.00 66.70 66.33 3dv5 h VAL 240 Cb 0.14 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3dv5 h VAL 240 CO -0.15 0.53 0.04 0.15 0.02 0.00 0.00 177.57 178.16 3dv5 h PHE 241 N 0.59 0.07 -0.14 1.57 3.57 -0.21 0.12 116.94 122.51 3dv5 h PHE 241 Ca 0.03 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.55 3dv5 h PHE 241 Cb 1.04 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 3dv5 h PHE 241 CO 0.07 0.02 0.07 0.93 -2.23 0.00 0.00 178.31 177.17 3dv5 h GLU 242 N 0.12 0.14 -0.81 1.11 5.08 -1.27 0.85 114.58 119.81 3dv5 h GLU 242 Ca 0.10 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 3dv5 h GLU 242 Cb 0.10 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 3dv5 h GLU 242 CO -0.13 0.10 0.53 0.00 -1.00 0.00 0.00 179.01 178.50 3dv5 h ALA 243 N 1.07 1.05 -0.48 3.43 0.00 -1.16 -0.14 119.26 123.02 3dv5 h ALA 243 Ca 0.05 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3dv5 h ALA 243 Cb 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3dv5 h ALA 243 CO -0.04 0.38 0.05 0.00 0.00 0.00 0.00 179.25 179.64 3dv5 h ALA 244 N 1.32 0.64 -0.34 0.00 0.00 -0.29 -2.07 119.26 118.53 3dv5 h ALA 244 Ca 0.31 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3dv5 h ALA 244 Cb -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3dv5 h ALA 244 CO -0.10 0.39 -0.12 0.28 0.00 0.00 0.00 179.25 179.71 3dv5 h VAL 245 N 0.68 1.24 -0.44 0.00 2.07 -0.36 -1.62 116.25 117.81 3dv5 h VAL 245 Ca 0.14 -1.07 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 3dv5 h VAL 245 Cb 0.43 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 3dv5 h VAL 245 CO 0.01 0.35 -0.10 0.50 0.02 0.00 0.00 177.57 178.36 3dv5 h LYS 246 N 0.53 0.79 -0.10 1.57 3.64 -0.76 -2.09 116.57 120.15 3dv5 h LYS 246 Ca 0.10 -0.26 -0.23 0.00 -1.27 0.00 0.00 60.65 58.99 3dv5 h LYS 246 Cb 0.52 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 3dv5 h LYS 246 CO 0.03 0.86 -0.85 1.03 -2.27 0.00 0.00 179.45 178.25 3dv5 h SER 247 N 0.71 0.87 -0.59 4.20 0.87 -1.08 -2.98 113.55 115.55 3dv5 h SER 247 Ca 0.12 -0.61 -0.10 0.00 -1.23 0.00 0.00 61.79 59.97 3dv5 h SER 247 Cb 0.58 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 3dv5 h SER 247 CO 0.04 1.40 -0.03 0.40 -0.53 0.00 0.00 176.83 178.11 3dv5 h ILE 248 N 0.46 1.27 0.75 2.23 2.04 -1.23 -2.38 117.51 120.65 3dv5 h ILE 248 Ca -0.07 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.57 3dv5 h ILE 248 Cb 1.48 0.85 0.01 0.00 -0.74 0.00 0.00 36.82 38.41 3dv5 h ILE 248 CO 0.17 0.43 -0.37 0.11 0.00 0.00 0.00 178.15 178.49 3dv5 h LYS 249 N 0.95 -0.98 -0.37 2.37 1.57 -1.43 -2.53 116.57 116.15 3dv5 h LYS 249 Ca 0.16 0.07 0.08 0.00 -1.87 0.00 0.00 60.65 59.09 3dv5 h LYS 249 Cb 0.59 0.22 -0.09 0.00 0.08 0.00 0.00 32.23 33.04 3dv5 h LYS 249 CO 0.04 -0.66 -0.32 0.00 -0.57 0.00 0.00 179.45 177.94 3dv5 h ALA 250 N -0.77 -0.18 0.00 3.86 0.00 -1.51 0.32 119.26 120.98 3dv5 h ALA 250 Ca -0.10 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dv5 h ALA 250 Cb 0.79 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3dv5 h ALA 250 CO 0.16 -0.72 0.00 0.00 0.00 0.00 0.00 179.25 178.69 3dv5 n ALA 251 N -2.97 1.17 -1.88 0.00 0.00 -0.90 -1.45 120.51 114.46 3dv5 n ALA 251 Ca 0.01 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.49 3dv5 n ALA 251 Cb 0.33 -1.05 0.13 0.00 0.00 0.00 0.00 19.45 18.86 3dv5 n ALA 251 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dv5 n SER 252 N -1.47 1.43 0.31 0.00 3.41 0.95 -4.56 113.62 113.70 3dv5 n SER 252 Ca 0.01 -3.10 0.21 0.00 -0.26 0.00 0.00 58.87 55.73 3dv5 n SER 252 Cb 0.03 -0.43 1.12 0.00 -0.26 0.00 0.00 64.21 64.68 3dv5 n SER 252 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3dv5 h SER 253 N 0.87 0.00 -1.03 4.04 0.02 0.12 -2.67 113.55 114.90 3dv5 h SER 253 Ca -0.08 0.00 0.28 0.00 -0.84 0.00 0.00 61.79 61.15 3dv5 h SER 253 Cb 1.33 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.75 3dv5 h SER 253 CO 0.03 0.00 0.63 0.74 -1.14 0.00 0.00 176.83 177.09 3dv5 h THR 254 N 0.00 0.47 -4.15 -2.27 2.02 -1.86 -3.39 112.91 103.72 3dv5 h THR 254 Ca 0.00 -0.16 -0.52 0.00 0.77 0.00 0.00 66.41 66.51 3dv5 h THR 254 Cb 0.03 -0.03 -0.26 0.00 -1.74 0.00 0.00 68.15 66.14 3dv5 h THR 254 CO 0.00 0.08 -0.82 -1.61 0.37 0.00 0.00 175.52 173.54 3dv5 s GLU 255 N -5.65 1.20 -0.20 6.66 2.02 -1.01 -5.13 118.70 116.60 3dv5 s GLU 255 Ca -0.10 -0.78 -0.08 0.00 0.02 0.00 0.00 54.97 54.03 3dv5 s GLU 255 Cb 0.27 -1.24 -0.04 0.00 0.10 0.00 0.00 34.13 33.22 3dv5 s GLU 255 CO 0.80 0.32 0.09 0.21 0.02 0.00 0.00 175.26 176.70 3dv5 s LYS 256 N -0.95 4.03 0.04 1.61 2.20 -1.26 -4.95 119.74 120.46 3dv5 s LYS 256 Ca 0.05 -0.31 0.05 0.00 -0.36 0.00 0.00 55.97 55.40 3dv5 s LYS 256 Cb -0.08 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 3dv5 s LYS 256 CO 0.01 0.24 -0.09 -0.06 -0.36 0.00 0.00 175.35 175.08 3dv5 s PHE 257 N 0.50 2.79 0.35 4.03 0.40 -1.26 -5.09 117.98 119.70 3dv5 s PHE 257 Ca 0.05 -0.11 -0.27 0.00 -0.60 0.00 0.00 56.93 55.99 3dv5 s PHE 257 Cb -0.12 -1.53 -0.12 0.00 0.51 0.00 0.00 43.02 41.76 3dv5 s PHE 257 CO 0.00 0.37 1.15 -2.30 0.70 0.00 0.00 175.22 175.14 3dv5 n PRO 258 N 1.25 1.72 0.31 0.24 -0.02 -1.26 -4.82 135.00 132.43 3dv5 n PRO 258 Ca -0.15 0.61 0.20 0.00 -2.02 0.00 0.00 63.50 62.14 3dv5 n PRO 258 Cb 0.52 -2.13 1.07 0.00 -0.02 0.00 0.00 33.50 32.95 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 2.14 0.00 1.34 2.55 3.58 -2.00 0.23 116.42 124.26 3dv5 h ASP 259 Ca -0.44 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 56.98 3dv5 h ASP 259 Cb 1.31 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.36 3dv5 h ASP 259 CO 0.61 0.00 -0.13 1.23 -2.88 0.00 0.00 179.24 178.06 3dv5 h GLY 260 N 0.00 0.00 0.85 -0.78 0.00 -1.92 -3.08 103.07 98.15 3dv5 h GLY 260 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3dv5 h GLY 260 CO 0.00 0.00 -0.07 -2.75 0.00 0.00 0.00 176.54 173.72 3dv5 h PHE 261 N 0.00 0.56 0.00 5.60 3.57 -0.62 -0.81 116.94 125.24 3dv5 h PHE 261 Ca -0.00 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.37 3dv5 h PHE 261 Cb 0.84 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.44 3dv5 h PHE 261 CO 0.00 0.72 0.00 0.91 -2.23 0.00 0.00 178.31 177.71 3dv5 n TRP 262 N -4.53 0.00 -0.05 0.41 7.02 -1.17 -1.65 117.44 117.47 3dv5 n TRP 262 Ca -0.04 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.55 3dv5 n TRP 262 Cb 0.31 -0.27 0.24 0.00 -2.42 0.00 0.00 31.31 29.17 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 -1.27 3.50 -0.43 -0.99 4.77 -0.96 -4.94 117.00 116.69 3dv5 n LEU 263 Ca 0.07 -1.77 -0.06 0.00 -0.03 0.00 0.00 56.01 54.23 3dv5 n LEU 263 Cb 0.11 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 3dv5 n LEU 263 CO 0.11 0.83 -0.05 0.61 -1.33 0.00 0.00 177.39 177.55 3dv5 n GLY 264 N 1.34 0.67 0.13 -0.72 0.00 -0.66 -4.83 105.19 101.13 3dv5 n GLY 264 Ca 0.19 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.05 0.58 -3.47 1.61 1.02 -1.01 -4.85 120.64 113.46 3dv5 n GLU 265 Ca -0.06 0.26 -0.38 0.00 -0.02 0.00 0.00 57.16 56.96 3dv5 n GLU 265 Cb 0.41 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.28 3dv5 n GLU 265 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 3dv5 s GLN 266 N -2.58 3.99 0.10 3.49 0.74 -0.35 -4.97 119.66 120.07 3dv5 s GLN 266 Ca -0.37 0.42 0.06 0.00 0.05 0.00 0.00 55.36 55.52 3dv5 s GLN 266 Cb 0.13 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.94 3dv5 s GLN 266 CO 0.48 0.62 -0.04 -0.48 -0.55 0.00 0.00 175.29 175.32 3dv5 s LEU 267 N -0.85 3.29 0.17 3.68 0.05 -1.26 -3.73 118.68 120.02 3dv5 s LEU 267 Ca 0.24 -0.27 0.05 0.00 0.05 0.00 0.00 54.13 54.20 3dv5 s LEU 267 Cb -0.17 -2.04 -0.04 0.00 -2.05 0.00 0.00 46.19 41.90 3dv5 s LEU 267 CO 0.13 0.17 0.12 0.54 -0.55 0.00 0.00 176.35 176.76 3dv5 s VAL 268 N -1.29 4.37 0.23 1.48 0.11 -0.86 -4.90 120.40 119.55 3dv5 s VAL 268 Ca 0.24 -1.14 0.02 0.00 -2.93 0.00 0.00 61.98 58.17 3dv5 s VAL 268 Cb -0.11 -3.23 -0.05 0.00 -1.53 0.00 0.00 36.38 31.46 3dv5 s VAL 268 CO 0.16 -0.11 0.05 0.00 -3.33 0.00 0.00 175.10 171.87 3dv5 s TRP 270 N -3.65 0.12 0.29 0.00 0.51 0.38 -4.96 118.94 111.63 3dv5 s TRP 270 Ca 0.32 -0.48 -0.29 0.00 -2.12 0.00 0.00 56.10 53.53 3dv5 s TRP 270 Cb 0.07 0.25 -0.10 0.00 -0.81 0.00 0.00 33.47 32.88 3dv5 s TRP 270 CO 0.10 -0.91 1.42 -1.14 -0.51 0.00 0.00 176.95 175.91 3dv5 s GLN 271 N -3.94 4.26 -0.82 4.98 0.74 -1.26 -1.57 119.66 122.06 3dv5 s GLN 271 Ca 0.15 2.34 -0.33 0.00 0.05 0.00 0.00 55.36 57.56 3dv5 s GLN 271 Cb -0.00 -3.07 -0.20 0.00 1.10 0.00 0.00 33.01 30.83 3dv5 s GLN 271 CO 0.02 -0.39 2.43 0.00 -0.55 0.00 0.00 175.29 176.80 3dv5 n ALA 272 N 1.62 0.26 -1.42 1.58 0.00 -1.26 0.14 120.51 121.42 3dv5 n ALA 272 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3dv5 n ALA 272 Cb 0.40 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 6.52 0.85 0.27 0.00 0.00 -1.26 -4.97 105.19 106.60 3dv5 n GLY 273 Ca 0.60 -0.62 0.03 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.08 0.67 -1.71 2.61 -2.24 0.12 -5.08 114.28 105.57 3dv5 n THR 274 Ca 0.00 -0.79 -0.42 0.00 -2.27 0.00 0.00 64.05 60.57 3dv5 n THR 274 Cb 0.35 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 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 -0.49 0.08 -0.92 4.28 -1.04 -1.26 -4.78 114.28 110.14 3dv5 n THR 275 Ca 0.05 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.05 61.87 3dv5 n THR 275 Cb 0.63 -2.01 -0.10 0.00 -1.82 0.00 0.00 70.33 67.03 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 4.31 2.16 -0.30 -2.82 -0.04 -1.26 -4.75 135.00 132.31 3dv5 n PRO 276 Ca 0.16 -1.22 -0.01 0.00 -0.04 0.00 0.00 63.50 62.39 3dv5 n PRO 276 Cb 0.35 -2.18 0.05 0.00 -0.04 0.00 0.00 33.50 31.67 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 4.25 -0.86 -1.14 0.54 -0.00 -1.95 -1.43 115.95 115.35 3dv5 h TRP 277 Ca 0.36 0.09 0.33 0.00 -0.00 0.00 0.00 58.89 59.67 3dv5 h TRP 277 Cb 0.88 0.50 -0.05 0.00 -0.00 0.00 0.00 29.16 30.49 3dv5 h TRP 277 CO 1.75 -0.39 0.82 -2.95 -0.00 0.00 0.00 178.44 177.67 3dv5 h ASN 278 N -0.06 0.03 0.46 -3.49 -1.07 -2.02 0.17 115.58 109.61 3dv5 h ASN 278 Ca 0.32 0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.70 3dv5 h ASN 278 Cb 0.59 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.84 3dv5 h ASN 278 CO -0.85 0.01 0.00 2.30 0.07 0.00 0.00 177.43 178.96 3dv5 n ILE 279 N -4.22 0.13 -4.02 6.14 -5.35 -0.54 -4.70 119.36 106.80 3dv5 n ILE 279 Ca 0.25 0.03 -0.34 0.00 -0.27 0.00 0.00 62.75 62.42 3dv5 n ILE 279 Cb 1.19 -0.60 -0.10 0.00 -1.74 0.00 0.00 39.64 38.39 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 -2.53 3.24 0.78 4.28 0.08 0.60 -3.45 117.98 120.98 3dv5 s PHE 280 Ca 0.26 0.06 -0.11 0.00 0.12 0.00 0.00 56.93 57.26 3dv5 s PHE 280 Cb 0.18 -2.07 0.06 0.00 -0.57 0.00 0.00 43.02 40.61 3dv5 s PHE 280 CO 0.40 0.15 1.08 -1.25 -0.10 0.00 0.00 175.22 175.50 3dv5 s PRO 281 N 0.37 2.25 0.09 0.24 0.04 -1.26 -4.74 135.00 131.98 3dv5 s PRO 281 Ca 0.03 0.90 -0.06 0.00 0.04 0.00 0.00 61.00 61.91 3dv5 s PRO 281 Cb -0.12 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 3dv5 s PRO 281 CO 0.00 -1.57 0.34 0.14 0.04 0.00 0.00 177.00 175.95 3dv5 s VAL 282 N -3.02 5.21 -0.15 -0.36 -7.23 -1.26 -4.29 120.40 109.29 3dv5 s VAL 282 Ca 0.60 0.12 -0.02 0.00 -1.81 0.00 0.00 61.98 60.87 3dv5 s VAL 282 Cb -0.16 -3.61 -0.02 0.00 0.56 0.00 0.00 36.38 33.15 3dv5 s VAL 282 CO 0.55 0.19 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.82 3dv5 s ILE 283 N -1.50 3.46 -0.20 -0.62 1.01 -0.20 -1.07 121.20 122.08 3dv5 s ILE 283 Ca 0.35 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.47 3dv5 s ILE 283 Cb -0.13 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 3dv5 s ILE 283 CO 0.21 0.50 -0.06 -0.44 0.00 0.00 0.00 174.94 175.14 3dv5 s SER 284 N 0.52 4.22 -0.23 3.58 0.01 0.45 0.34 113.70 122.58 3dv5 s SER 284 Ca -0.06 -0.38 -0.06 0.00 1.31 0.00 0.00 55.95 56.76 3dv5 s SER 284 Cb -0.15 -1.71 -0.02 0.00 0.21 0.00 0.00 66.02 64.35 3dv5 s SER 284 CO 0.03 0.02 0.02 -0.76 0.41 0.00 0.00 173.24 172.97 3dv5 s LEU 285 N 1.24 3.25 -0.13 2.44 1.43 -0.50 -1.55 118.68 124.87 3dv5 s LEU 285 Ca 0.03 -0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 52.72 3dv5 s LEU 285 Cb -0.14 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 3dv5 s LEU 285 CO -0.02 -0.01 0.35 -0.31 0.23 0.00 0.00 176.35 176.59 3dv5 s TYR 286 N 1.45 3.51 0.09 0.29 1.51 -0.15 -1.43 117.35 122.63 3dv5 s TYR 286 Ca 0.05 0.72 0.08 0.00 -1.01 0.00 0.00 57.07 56.91 3dv5 s TYR 286 Cb -0.15 -2.37 -0.04 0.00 -0.11 0.00 0.00 41.96 39.29 3dv5 s TYR 286 CO 0.01 0.29 -0.14 -0.51 -1.11 0.00 0.00 175.55 174.09 3dv5 s LEU 287 N 0.25 2.84 0.27 -1.29 1.43 0.33 -0.68 118.68 121.83 3dv5 s LEU 287 Ca 0.20 -0.44 -0.31 0.00 -1.03 0.00 0.00 54.13 52.55 3dv5 s LEU 287 Cb -0.14 -1.66 -0.13 0.00 0.03 0.00 0.00 46.19 44.29 3dv5 s LEU 287 CO 0.07 0.20 1.50 0.80 0.23 0.00 0.00 176.35 179.15 3dv5 n MET 288 N 0.95 2.36 -0.24 1.70 0.00 -0.88 -2.14 117.12 118.87 3dv5 n MET 288 Ca -0.15 0.84 0.00 0.00 -0.00 0.00 0.00 57.70 58.39 3dv5 n MET 288 Cb 0.52 -2.56 0.00 0.00 0.00 0.00 0.00 33.22 31.18 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 2.18 1.05 0.07 -5.12 0.00 0.79 -4.17 105.19 99.98 3dv5 n GLY 289 Ca 0.10 -1.94 0.09 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 -0.35 0.63 -4.27 1.61 1.02 -1.25 -4.49 120.64 113.55 3dv5 n GLU 290 Ca 0.00 -0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 3dv5 n GLU 290 Cb 0.00 -1.68 -0.08 0.00 -0.02 0.00 0.00 31.44 29.65 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 -3.34 2.50 0.08 2.62 -7.23 -1.26 -5.07 120.40 108.69 3dv5 s VAL 291 Ca -0.04 -1.85 -0.35 0.00 -1.81 0.00 0.00 61.98 57.92 3dv5 s VAL 291 Cb 0.11 -2.90 -0.15 0.00 0.56 0.00 0.00 36.38 34.00 3dv5 s VAL 291 CO 0.84 -0.11 1.53 0.41 -0.31 0.00 0.00 175.10 177.46 3dv5 n THR 292 N -1.07 0.07 -1.94 5.32 -1.04 -1.26 -1.90 114.28 112.47 3dv5 n THR 292 Ca -0.03 -0.01 -0.17 0.00 -2.04 0.00 0.00 64.05 61.79 3dv5 n THR 292 Cb 0.63 -1.27 -0.04 0.00 -1.82 0.00 0.00 70.33 67.83 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 3.50 -4.76 -4.42 8.00 5.03 -1.26 -4.96 115.26 116.39 3dv5 n ASN 293 Ca 0.19 0.26 -0.32 0.00 0.87 0.00 0.00 54.58 55.57 3dv5 n ASN 293 Cb 0.24 -4.14 -0.14 0.00 -1.02 0.00 0.00 39.78 34.72 3dv5 n ASN 293 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 3dv5 s GLN 294 N -4.21 2.61 0.32 3.52 -0.44 -0.80 -1.09 119.66 119.57 3dv5 s GLN 294 Ca 0.00 -0.74 0.05 0.00 -2.50 0.00 0.00 55.36 52.17 3dv5 s GLN 294 Cb 0.00 -2.36 -0.02 0.00 -1.64 0.00 0.00 33.01 28.99 3dv5 s GLN 294 CO 0.00 0.52 0.19 -1.13 0.50 0.00 0.00 175.29 175.37 3dv5 n SER 295 N 2.60 0.23 -3.89 6.67 3.41 -0.20 -0.15 113.62 122.29 3dv5 n SER 295 Ca -0.17 -2.90 -0.09 0.00 -0.26 0.00 0.00 58.87 55.45 3dv5 n SER 295 Cb 0.52 1.19 -0.05 0.00 -0.26 0.00 0.00 64.21 65.61 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 -3.04 0.18 0.09 7.33 -0.12 -0.91 -0.87 117.98 120.64 3dv5 s PHE 296 Ca 0.27 -0.54 0.04 0.00 -0.05 0.00 0.00 56.93 56.65 3dv5 s PHE 296 Cb 0.01 0.23 -0.03 0.00 -0.63 0.00 0.00 43.02 42.60 3dv5 s PHE 296 CO 0.19 -0.92 -0.11 -0.98 -0.05 0.00 0.00 175.22 173.35 3dv5 s ARG 297 N -3.95 0.84 -0.07 1.99 1.70 0.14 -0.51 118.95 119.09 3dv5 s ARG 297 Ca 0.16 -1.10 0.05 0.00 -0.47 0.00 0.00 55.73 54.37 3dv5 s ARG 297 Cb -0.00 -0.62 -0.01 0.00 -0.57 0.00 0.00 34.95 33.74 3dv5 s ARG 297 CO 0.03 0.11 -0.21 0.96 -1.08 0.00 0.00 175.30 175.11 3dv5 s ILE 298 N -2.08 2.37 -0.11 4.99 -4.36 -0.51 -0.18 121.20 121.33 3dv5 s ILE 298 Ca 0.03 -0.95 -0.01 0.00 -0.26 0.00 0.00 60.65 59.46 3dv5 s ILE 298 Cb -0.05 -1.90 -0.03 0.00 1.25 0.00 0.00 42.46 41.73 3dv5 s ILE 298 CO 0.01 0.57 -0.04 -0.89 0.24 0.00 0.00 174.94 174.82 3dv5 s THR 299 N -0.16 3.90 -0.15 8.37 2.01 0.73 -1.40 115.64 128.93 3dv5 s THR 299 Ca -0.03 -0.39 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 3dv5 s THR 299 Cb -0.14 -2.65 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 3dv5 s THR 299 CO 0.04 0.56 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.82 3dv5 s ILE 300 N -0.37 3.52 0.41 1.82 1.01 0.15 -3.36 121.20 124.38 3dv5 s ILE 300 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.22 3dv5 s ILE 300 Cb -0.12 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 3dv5 s ILE 300 CO 0.02 0.50 0.63 -0.76 0.00 0.00 0.00 174.94 175.33 3dv5 s LEU 301 N 0.47 3.78 0.54 2.97 1.43 -1.26 -1.03 118.68 125.59 3dv5 s LEU 301 Ca -0.06 0.38 0.20 0.00 -1.03 0.00 0.00 54.13 53.63 3dv5 s LEU 301 Cb -0.15 -3.26 1.44 0.00 0.03 0.00 0.00 46.19 44.25 3dv5 s LEU 301 CO 0.03 -0.54 2.18 -0.65 0.23 0.00 0.00 176.35 177.61 3dv5 h PRO 302 N 0.52 0.00 0.00 1.29 0.11 -1.85 0.10 132.00 132.17 3dv5 h PRO 302 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dv5 h PRO 302 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3dv5 h PRO 302 CO 0.59 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.42 3dv5 n GLN 303 N -4.33 0.08 -0.13 1.05 3.00 -1.26 -1.45 117.38 114.34 3dv5 n GLN 303 Ca -0.03 0.53 -0.27 0.00 -0.01 0.00 0.00 57.00 57.21 3dv5 n GLN 303 Cb 0.09 -1.73 -0.10 0.00 0.00 0.00 0.00 30.24 28.49 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 -1.89 0.60 -0.16 -1.09 6.02 0.01 -4.49 117.38 116.38 3dv5 n GLN 304 Ca -0.00 0.26 0.04 0.00 -0.01 0.00 0.00 57.00 57.28 3dv5 n GLN 304 Cb 0.05 -1.51 0.11 0.00 1.02 0.00 0.00 30.24 29.92 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 -4.08 0.40 -3.81 1.08 0.18 -1.07 -4.27 117.16 105.60 3dv5 n TYR 305 Ca -0.52 -0.18 -0.29 0.00 1.88 0.00 0.00 57.90 58.79 3dv5 n TYR 305 Cb 0.90 -0.05 -0.13 0.00 -0.38 0.00 0.00 39.34 39.68 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 -0.98 3.50 0.09 -3.48 1.43 -0.53 -0.70 118.68 118.02 3dv5 s LEU 306 Ca 0.16 -2.91 -0.30 0.00 -1.03 0.00 0.00 54.13 50.05 3dv5 s LEU 306 Cb 0.10 -1.31 -0.06 0.00 0.03 0.00 0.00 46.19 44.94 3dv5 s LEU 306 CO 0.10 -0.23 1.20 -0.60 0.23 0.00 0.00 176.35 177.04 3dv5 s ARG 307 N -0.09 4.45 -0.12 1.70 3.52 -0.52 -4.75 118.95 123.14 3dv5 s ARG 307 Ca 0.19 1.79 -0.30 0.00 -0.13 0.00 0.00 55.73 57.28 3dv5 s ARG 307 Cb -0.22 -3.32 -0.01 0.00 -1.56 0.00 0.00 34.95 29.84 3dv5 s ARG 307 CO -0.02 -0.21 1.08 -1.25 -0.81 0.00 0.00 175.30 174.09 3dv5 s PRO 308 N 0.72 4.37 -0.38 5.12 0.04 -1.26 -0.23 135.00 143.38 3dv5 s PRO 308 Ca 0.57 1.47 -0.02 0.00 0.04 0.00 0.00 61.00 63.06 3dv5 s PRO 308 Cb -0.30 -3.58 0.10 0.00 0.04 0.00 0.00 34.50 30.76 3dv5 s PRO 308 CO 0.31 -0.43 0.15 0.14 0.04 0.00 0.00 177.00 177.21 3dv5 s VAL 309 N 2.36 3.13 -0.43 -0.36 -7.23 -0.97 -4.92 120.40 111.98 3dv5 s VAL 309 Ca 0.50 -1.96 -0.29 0.00 -1.81 0.00 0.00 61.98 58.41 3dv5 s VAL 309 Cb -0.19 -3.10 -0.09 0.00 0.56 0.00 0.00 36.38 33.56 3dv5 s VAL 309 CO 0.17 -0.57 2.34 -0.62 -0.31 0.00 0.00 175.10 176.10 3dv5 n GLU 310 N 4.56 1.18 -3.75 4.82 1.02 -1.26 -4.68 120.64 122.53 3dv5 n GLU 310 Ca -0.03 0.21 -0.28 0.00 -0.02 0.00 0.00 57.16 57.04 3dv5 n GLU 310 Cb 0.42 -2.93 -0.11 0.00 -0.02 0.00 0.00 31.44 28.79 3dv5 n GLU 310 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3dv5 s ASP 311 N 9.60 3.80 0.37 1.62 3.68 -1.26 -4.90 116.67 129.58 3dv5 s ASP 311 Ca 1.06 -3.59 0.28 0.00 2.13 0.00 0.00 52.55 52.43 3dv5 s ASP 311 Cb -0.51 -1.27 1.08 0.00 -1.45 0.00 0.00 42.92 40.78 3dv5 s ASP 311 CO 0.37 -0.12 1.81 0.58 0.13 0.00 0.00 175.17 177.95 3dv5 h VAL 312 N 4.50 0.00 0.00 1.11 2.07 -1.90 -2.95 116.25 119.07 3dv5 h VAL 312 Ca 0.17 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 3dv5 h VAL 312 Cb 0.80 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 3dv5 h VAL 312 CO 0.61 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 178.02 3dv5 h ALA 313 N 2.18 1.67 0.02 1.67 0.00 -2.00 -3.24 119.26 119.55 3dv5 h ALA 313 Ca 0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 54.91 54.42 3dv5 h ALA 313 Cb 0.48 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3dv5 h ALA 313 CO 0.00 0.23 -1.78 -2.37 0.00 0.00 0.00 179.25 175.33 3dv5 n THR 314 N -4.28 1.57 -3.88 0.00 5.66 -1.12 -5.10 114.28 107.14 3dv5 n THR 314 Ca -0.02 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.73 3dv5 n THR 314 Cb 0.25 -1.91 0.00 0.00 -1.55 0.00 0.00 70.33 67.12 3dv5 n THR 314 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 3dv5 n SER 315 N -4.16 -0.08 -2.85 1.09 7.64 -1.20 -5.03 113.62 109.02 3dv5 n SER 315 Ca -0.39 -1.02 -0.34 0.00 1.01 0.00 0.00 58.87 58.14 3dv5 n SER 315 Cb 0.81 0.13 0.02 0.00 -1.01 0.00 0.00 64.21 64.15 3dv5 n SER 315 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dv5 n GLN 316 N -0.07 3.37 0.00 1.43 3.00 -1.26 -4.11 117.38 119.75 3dv5 n GLN 316 Ca 0.00 -4.15 0.00 0.00 -0.01 0.00 0.00 57.00 52.84 3dv5 n GLN 316 Cb 0.04 -2.28 0.00 0.00 0.00 0.00 0.00 30.24 28.00 3dv5 n GLN 316 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 3dv5 n ASP 317 N -0.43 1.35 -4.10 1.08 9.92 -1.26 -4.57 116.55 118.54 3dv5 n ASP 317 Ca 0.45 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 54.38 3dv5 n ASP 317 Cb 0.40 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.74 3dv5 n ASP 317 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 3dv5 s ASP 318 N 0.48 4.81 -0.02 -2.24 -0.00 -0.61 -4.81 116.67 114.28 3dv5 s ASP 318 Ca 0.00 -1.67 0.04 0.00 -0.00 0.00 0.00 52.55 50.92 3dv5 s ASP 318 Cb 0.00 -1.67 -0.03 0.00 -0.00 0.00 0.00 42.92 41.22 3dv5 s ASP 318 CO 0.00 -0.32 -0.14 0.00 -0.00 0.00 0.00 175.17 174.71 3dv5 s TYR 320 N -0.82 0.97 0.00 0.00 1.51 0.47 -2.29 117.35 117.18 3dv5 s TYR 320 Ca 0.13 -0.88 0.08 0.00 -1.01 0.00 0.00 57.07 55.39 3dv5 s TYR 320 Cb -0.11 -0.54 -0.02 0.00 -0.11 0.00 0.00 41.96 41.18 3dv5 s TYR 320 CO 0.03 -0.10 -0.23 0.15 -1.11 0.00 0.00 175.55 174.28 3dv5 s LYS 321 N -3.80 2.08 -0.23 -0.62 1.02 0.69 -2.04 119.74 116.83 3dv5 s LYS 321 Ca 0.13 -0.95 -0.29 0.00 0.02 0.00 0.00 55.97 54.88 3dv5 s LYS 321 Cb 0.05 -2.09 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 3dv5 s LYS 321 CO -0.04 0.55 1.78 0.12 -0.92 0.00 0.00 175.35 176.84 3dv5 s PHE 322 N -0.72 1.83 -0.45 3.18 5.36 -1.26 -1.44 117.98 124.47 3dv5 s PHE 322 Ca 0.11 0.49 0.00 0.00 -0.96 0.00 0.00 56.93 56.57 3dv5 s PHE 322 Cb -0.10 -4.05 0.41 0.00 -0.34 0.00 0.00 43.02 38.94 3dv5 s PHE 322 CO 0.01 -3.30 1.91 0.00 -1.46 0.00 0.00 175.22 172.39 3dv5 n ALA 323 N 9.35 5.47 -3.78 11.12 0.00 0.12 -4.43 120.51 138.37 3dv5 n ALA 323 Ca 0.22 -2.50 -0.29 0.00 0.00 0.00 0.00 53.44 50.86 3dv5 n ALA 323 Cb 0.45 -1.51 -0.16 0.00 0.00 0.00 0.00 19.45 18.24 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 -3.27 0.89 0.33 0.00 1.01 -1.26 -2.14 121.20 116.75 3dv5 s ILE 324 Ca 0.48 -1.08 0.09 0.00 0.00 0.00 0.00 60.65 60.14 3dv5 s ILE 324 Cb 0.38 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 41.33 3dv5 s ILE 324 CO 0.03 -0.40 0.07 -0.94 0.00 0.00 0.00 174.94 173.70 3dv5 s SER 325 N 1.65 4.46 0.44 3.58 1.04 -0.93 -4.87 113.70 119.08 3dv5 s SER 325 Ca 0.03 -0.84 -0.21 0.00 0.48 0.00 0.00 55.95 55.40 3dv5 s SER 325 Cb -0.18 -0.67 -0.09 0.00 0.10 0.00 0.00 66.02 65.19 3dv5 s SER 325 CO -0.15 -0.23 1.01 -1.58 0.98 0.00 0.00 173.24 173.26 3dv5 s GLN 326 N -3.77 4.04 0.06 4.02 0.74 -1.26 -1.34 119.66 122.14 3dv5 s GLN 326 Ca 0.36 1.31 0.02 0.00 0.05 0.00 0.00 55.36 57.10 3dv5 s GLN 326 Cb -0.02 -2.24 -0.03 0.00 1.10 0.00 0.00 33.01 31.82 3dv5 s GLN 326 CO 0.21 -0.21 -0.07 0.45 -0.55 0.00 0.00 175.29 175.11 3dv5 s SER 327 N -1.94 0.89 -0.00 6.67 0.15 0.71 -4.72 113.70 115.46 3dv5 s SER 327 Ca 0.63 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.59 3dv5 s SER 327 Cb -0.15 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 3dv5 s SER 327 CO 0.19 -0.30 0.96 -1.54 1.20 0.00 0.00 173.24 173.76 3dv5 n SER 328 N 0.99 1.84 -0.92 5.45 3.41 -1.26 -2.61 113.62 120.52 3dv5 n SER 328 Ca -0.20 -1.93 0.05 0.00 -0.26 0.00 0.00 58.87 56.54 3dv5 n SER 328 Cb 0.57 -0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.64 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 -0.47 1.25 0.00 6.66 -2.24 -1.26 -4.84 114.28 113.38 3dv5 n THR 329 Ca 0.00 -2.20 0.00 0.00 -2.27 0.00 0.00 64.05 59.58 3dv5 n THR 329 Cb 0.27 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.47 0.07 3.77 3.38 0.00 -1.22 -4.49 105.19 106.23 3dv5 n GLY 330 Ca 0.13 -1.99 -0.39 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 -1.02 3.88 -0.15 2.61 2.01 0.13 -4.34 115.64 118.75 3dv5 s THR 331 Ca 0.00 1.71 -0.01 0.00 0.31 0.00 0.00 61.69 63.70 3dv5 s THR 331 Cb 0.00 -4.02 0.04 0.00 0.01 0.00 0.00 72.50 68.53 3dv5 s THR 331 CO 0.00 0.27 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.47 3dv5 s VAL 332 N -1.38 0.99 -0.88 3.82 1.01 0.19 -1.43 120.40 122.72 3dv5 s VAL 332 Ca 0.48 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 3dv5 s VAL 332 Cb -0.25 -1.16 0.14 0.00 0.00 0.00 0.00 36.38 35.11 3dv5 s VAL 332 CO 0.31 0.17 1.05 -0.04 0.00 0.00 0.00 175.10 176.59 3dv5 s MET 333 N 1.69 3.55 0.01 2.72 -1.94 0.42 -1.02 119.30 124.72 3dv5 s MET 333 Ca 0.02 -1.79 -0.00 0.00 -1.71 0.00 0.00 55.69 52.21 3dv5 s MET 333 Cb -0.15 -4.78 0.00 0.00 2.01 0.00 0.00 34.83 31.92 3dv5 s MET 333 CO -0.08 -1.70 0.01 0.41 -0.01 0.00 0.00 175.02 173.66 3dv5 n GLY 334 N 5.26 -1.19 0.36 -0.03 0.00 -1.03 -1.54 105.19 107.03 3dv5 n GLY 334 Ca 0.19 -1.66 0.12 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 -2.00 1.69 0.00 4.61 0.00 -0.21 -0.01 119.26 123.34 3dv5 h ALA 335 Ca -0.00 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3dv5 h ALA 335 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3dv5 h ALA 335 CO 0.00 -0.00 -0.22 -0.39 0.00 0.00 0.00 179.25 178.64 3dv5 h VAL 336 N 0.80 0.86 0.04 0.00 -1.51 -1.49 0.18 116.25 115.14 3dv5 h VAL 336 Ca 0.53 -0.83 -0.06 0.00 -1.23 0.00 0.00 66.70 65.11 3dv5 h VAL 336 Cb 0.77 1.49 0.01 0.00 -2.13 0.00 0.00 31.29 31.43 3dv5 h VAL 336 CO -0.30 0.21 -0.26 0.40 -1.23 0.00 0.00 177.57 176.39 3dv5 h ILE 337 N 0.00 1.68 0.00 7.19 1.08 -1.34 -3.33 117.51 122.78 3dv5 h ILE 337 Ca -0.00 -2.32 -0.02 0.00 -0.39 0.00 0.00 64.86 62.13 3dv5 h ILE 337 Cb 0.47 3.22 -0.00 0.00 -3.07 0.00 0.00 36.82 37.44 3dv5 h ILE 337 CO 0.03 0.62 -0.11 0.24 -0.69 0.00 0.00 178.15 178.24 3dv5 h MET 338 N -0.74 0.00 -6.82 2.37 2.86 -0.75 -3.43 114.93 108.42 3dv5 h MET 338 Ca -0.04 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.05 3dv5 h MET 338 Cb 1.17 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.92 3dv5 h MET 338 CO 0.05 0.11 0.77 0.39 1.06 0.00 0.00 176.91 179.29 3dv5 n GLU 339 N -4.35 2.56 -1.01 1.72 1.02 0.61 -1.48 120.64 119.71 3dv5 n GLU 339 Ca -0.03 0.90 -0.00 0.00 -0.02 0.00 0.00 57.16 58.01 3dv5 n GLU 339 Cb 0.19 -2.63 -0.00 0.00 -0.02 0.00 0.00 31.44 28.97 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 1.42 0.47 3.00 0.62 0.00 -1.11 -4.82 105.19 104.76 3dv5 n GLY 340 Ca 0.06 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.94 0.44 -0.28 1.61 2.99 -0.55 -2.33 117.98 117.92 3dv5 s PHE 341 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 56.93 56.45 3dv5 s PHE 341 Cb 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 43.02 42.70 3dv5 s PHE 341 CO 0.00 -0.08 0.22 -0.47 -0.00 0.00 0.00 175.22 174.89 3dv5 s TYR 342 N -0.97 3.22 -0.22 0.36 5.04 0.12 -4.30 117.35 120.61 3dv5 s TYR 342 Ca -0.08 0.16 -0.05 0.00 -2.44 0.00 0.00 57.07 54.66 3dv5 s TYR 342 Cb -0.07 -2.42 -0.02 0.00 0.35 0.00 0.00 41.96 39.81 3dv5 s TYR 342 CO -0.00 -0.18 -0.01 0.08 -1.34 0.00 0.00 175.55 174.10 3dv5 s VAL 343 N 1.81 3.70 -0.27 3.14 1.01 -0.06 -2.31 120.40 127.42 3dv5 s VAL 343 Ca 0.08 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 3dv5 s VAL 343 Cb -0.16 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 3dv5 s VAL 343 CO 0.11 0.40 0.16 -0.69 0.00 0.00 0.00 175.10 175.09 3dv5 s VAL 344 N 1.42 5.14 -0.94 2.92 1.01 0.15 -0.11 120.40 129.98 3dv5 s VAL 344 Ca 0.05 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.02 3dv5 s VAL 344 Cb -0.15 -3.43 0.24 0.00 0.00 0.00 0.00 36.38 33.04 3dv5 s VAL 344 CO -0.01 0.28 0.92 -0.36 0.00 0.00 0.00 175.10 175.93 3dv5 s PHE 345 N 1.60 3.93 -1.28 5.22 0.08 0.10 -0.65 117.98 126.99 3dv5 s PHE 345 Ca 0.07 -2.23 -0.13 0.00 0.12 0.00 0.00 56.93 54.76 3dv5 s PHE 345 Cb -0.15 -3.85 0.14 0.00 -0.57 0.00 0.00 43.02 38.59 3dv5 s PHE 345 CO 0.09 -1.00 1.72 -3.47 -0.10 0.00 0.00 175.22 172.46 3dv5 n ASP 346 N 3.62 4.99 -0.16 1.36 -0.08 -0.55 -2.38 116.55 123.36 3dv5 n ASP 346 Ca 0.18 -3.00 0.02 0.00 -1.51 0.00 0.00 54.79 50.49 3dv5 n ASP 346 Cb 0.44 -1.57 0.31 0.00 2.34 0.00 0.00 41.12 42.64 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 6.58 0.83 -0.78 -0.67 3.08 -1.76 -0.77 114.38 120.89 3dv5 h ARG 347 Ca 0.39 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.41 3dv5 h ARG 347 Cb 0.76 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 3dv5 h ARG 347 CO 1.48 0.55 0.52 0.00 -1.07 0.00 0.00 179.97 181.45 3dv5 h ALA 348 N 1.60 1.47 -0.38 0.04 0.00 -1.65 -2.40 119.26 117.94 3dv5 h ALA 348 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3dv5 h ALA 348 Cb -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.45 3dv5 h ALA 348 CO -0.06 0.48 0.00 0.54 0.00 0.00 0.00 179.25 180.20 3dv5 n ARG 349 N -4.43 3.17 -3.94 0.00 1.74 -0.95 -4.99 116.66 107.26 3dv5 n ARG 349 Ca 0.09 -2.61 -0.28 0.00 -0.77 0.00 0.00 57.85 54.28 3dv5 n ARG 349 Cb 0.06 -1.68 -0.01 0.00 -1.02 0.00 0.00 32.46 29.80 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 -2.49 -3.75 5.56 5.02 -0.36 -4.92 118.16 117.45 3dv5 n LYS 350 Ca 0.19 0.36 -0.10 0.00 -2.02 0.00 0.00 58.31 56.75 3dv5 n LYS 350 Cb 0.75 -4.23 -0.06 0.00 -0.02 0.00 0.00 35.03 31.47 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 -6.58 0.95 -0.10 1.97 1.70 -0.83 -0.86 118.95 115.19 3dv5 s ARG 351 Ca 0.12 -0.82 0.02 0.00 -0.47 0.00 0.00 55.73 54.59 3dv5 s ARG 351 Cb -0.05 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 34.74 3dv5 s ARG 351 CO 0.90 -0.34 -0.18 0.42 -1.08 0.00 0.00 175.30 175.02 3dv5 s ILE 352 N -3.77 1.65 0.01 4.99 1.01 0.22 -1.48 121.20 123.84 3dv5 s ILE 352 Ca 0.03 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 3dv5 s ILE 352 Cb 0.03 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 3dv5 s ILE 352 CO -0.11 0.47 0.13 -0.83 0.00 0.00 0.00 174.94 174.60 3dv5 s GLY 353 N 0.74 2.09 -0.01 6.18 0.00 0.17 -1.05 107.32 115.45 3dv5 s GLY 353 Ca -0.11 -0.85 0.05 0.00 0.00 0.00 0.00 44.72 43.81 3dv5 s GLY 353 CO 0.02 -0.75 -0.18 -1.36 0.00 0.00 0.00 173.10 170.83 3dv5 s PHE 354 N -1.29 1.59 0.00 1.90 0.40 0.12 -0.68 117.98 120.02 3dv5 s PHE 354 Ca 0.26 -0.30 -0.20 0.00 -0.60 0.00 0.00 56.93 56.09 3dv5 s PHE 354 Cb -0.12 -1.02 0.04 0.00 0.51 0.00 0.00 43.02 42.42 3dv5 s PHE 354 CO 0.18 -0.03 0.44 0.00 0.70 0.00 0.00 175.22 176.51 3dv5 s ALA 355 N -0.42 -1.10 0.14 5.36 0.00 -0.98 0.02 121.76 124.77 3dv5 s ALA 355 Ca 0.07 0.54 -0.31 0.00 0.00 0.00 0.00 51.96 52.26 3dv5 s ALA 355 Cb -0.07 0.18 -0.10 0.00 0.00 0.00 0.00 23.12 23.13 3dv5 s ALA 355 CO -0.01 -0.37 1.72 0.08 0.00 0.00 0.00 175.76 177.18 3dv5 s VAL 356 N -1.79 2.55 0.57 0.00 1.01 -1.24 0.15 120.40 121.65 3dv5 s VAL 356 Ca -0.09 0.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 3dv5 s VAL 356 Cb -0.02 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 3dv5 s VAL 356 CO 0.03 0.01 1.11 -0.55 0.00 0.00 0.00 175.10 175.69 3dv5 s SER 357 N 2.01 5.65 0.56 3.32 0.15 -0.98 -1.54 113.70 122.86 3dv5 s SER 357 Ca 0.76 2.09 0.31 0.00 0.70 0.00 0.00 55.95 59.81 3dv5 s SER 357 Cb -0.45 -2.57 1.63 0.00 -1.71 0.00 0.00 66.02 62.93 3dv5 s SER 357 CO 0.33 -1.26 2.12 0.00 1.20 0.00 0.00 173.24 175.64 3dv5 h ALA 358 N 0.92 1.21 -1.37 5.45 0.00 -1.32 -1.10 119.26 123.05 3dv5 h ALA 358 Ca -0.49 -0.07 -0.67 0.00 0.00 0.00 0.00 54.91 53.69 3dv5 h ALA 358 Cb 1.25 -0.01 -0.36 0.00 0.00 0.00 0.00 17.79 18.67 3dv5 h ALA 358 CO 0.56 0.09 0.02 0.00 0.00 0.00 0.00 179.25 179.93 3dv5 s HIS 360 N -3.77 2.68 -0.03 0.00 -0.00 -0.42 -4.20 115.29 109.55 3dv5 s HIS 360 Ca 0.49 1.55 -0.29 0.00 -0.00 0.00 0.00 55.06 56.80 3dv5 s HIS 360 Cb 0.40 -3.27 -0.03 0.00 -0.00 0.00 0.00 32.58 29.68 3dv5 s HIS 360 CO -0.27 -1.54 0.96 0.08 -0.00 0.00 0.00 174.74 173.97 3dv5 s VAL 361 N -1.83 4.87 -0.24 -5.38 1.01 -1.26 -4.98 120.40 112.59 3dv5 s VAL 361 Ca 0.72 1.99 -0.27 0.00 0.00 0.00 0.00 61.98 64.43 3dv5 s VAL 361 Cb -0.23 -4.29 0.13 0.00 0.00 0.00 0.00 36.38 31.99 3dv5 s VAL 361 CO 0.28 0.13 1.05 -1.38 0.00 0.00 0.00 175.10 175.18 3dv5 s HIS 362 N 1.21 -0.41 0.00 5.22 -3.43 -1.26 -1.69 115.29 114.93 3dv5 s HIS 362 Ca 0.50 0.92 0.00 0.00 -0.80 0.00 0.00 55.06 55.67 3dv5 s HIS 362 Cb -0.20 0.40 0.00 0.00 -1.43 0.00 0.00 32.58 31.35 3dv5 s HIS 362 CO 0.25 -0.25 0.00 -0.40 -2.00 0.00 0.00 174.74 172.33 3dv5 n ASP 363 N 1.67 0.00 -0.01 7.38 3.85 -0.91 -5.02 116.55 123.50 3dv5 n ASP 363 Ca -0.11 0.00 0.02 0.00 -0.71 0.00 0.00 54.79 53.99 3dv5 n ASP 363 Cb 0.57 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.28 3dv5 n ASP 363 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3dv5 n GLU 364 N 0.00 0.64 -0.07 0.11 1.02 -1.26 -4.76 120.64 116.32 3dv5 n GLU 364 Ca 0.00 -0.05 -0.09 0.00 -0.02 0.00 0.00 57.16 57.00 3dv5 n GLU 364 Cb 0.00 -1.16 -0.08 0.00 -0.02 0.00 0.00 31.44 30.17 3dv5 n GLU 364 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3dv5 n PHE 365 N -1.82 0.00 -4.50 -0.32 3.01 -1.26 -5.07 117.46 107.51 3dv5 n PHE 365 Ca -0.03 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.20 3dv5 n PHE 365 Cb 0.26 -0.61 -0.11 0.00 -0.01 0.00 0.00 39.48 39.02 3dv5 n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3dv5 s ARG 366 N -2.31 1.73 -0.06 -1.08 0.52 -1.26 -5.16 118.95 111.33 3dv5 s ARG 366 Ca -0.15 -1.94 -0.19 0.00 -0.52 0.00 0.00 55.73 52.93 3dv5 s ARG 366 Cb 0.05 -1.23 0.04 0.00 0.52 0.00 0.00 34.95 34.33 3dv5 s ARG 366 CO 0.43 -0.07 0.44 -0.08 0.02 0.00 0.00 175.30 176.04 3dv5 s THR 367 N -3.00 0.03 0.53 0.02 -1.32 -1.26 -2.14 115.64 108.49 3dv5 s THR 367 Ca 0.34 -0.25 -0.21 0.00 -1.21 0.00 0.00 61.69 60.36 3dv5 s THR 367 Cb 0.07 -0.72 -0.05 0.00 -1.51 0.00 0.00 72.50 70.29 3dv5 s THR 367 CO 0.15 -0.14 1.22 0.00 -2.21 0.00 0.00 174.62 173.65 3dv5 s ALA 368 N -0.95 2.78 0.12 11.08 0.00 -0.68 -4.95 121.76 129.16 3dv5 s ALA 368 Ca -0.10 1.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.80 3dv5 s ALA 368 Cb -0.03 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3dv5 s ALA 368 CO 0.05 -0.99 0.27 0.00 0.00 0.00 0.00 175.76 175.09 3dv5 s ALA 369 N -1.52 -0.33 -0.24 0.00 0.00 -1.21 -4.94 121.76 113.51 3dv5 s ALA 369 Ca 0.71 -0.56 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 3dv5 s ALA 369 Cb -0.32 0.65 0.07 0.00 0.00 0.00 0.00 23.12 23.52 3dv5 s ALA 369 CO 0.37 -0.59 -0.00 0.08 0.00 0.00 0.00 175.76 175.62 3dv5 s VAL 370 N -3.88 1.23 0.11 0.00 1.01 -1.26 -0.19 120.40 117.42 3dv5 s VAL 370 Ca 0.08 -1.16 0.10 0.00 0.00 0.00 0.00 61.98 61.00 3dv5 s VAL 370 Cb 0.04 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3dv5 s VAL 370 CO -0.08 -0.25 -0.25 -1.61 0.00 0.00 0.00 175.10 172.91 3dv5 s GLU 371 N 1.51 1.40 -0.07 2.72 2.02 0.75 -4.93 118.70 122.09 3dv5 s GLU 371 Ca -0.01 -1.26 -0.31 0.00 0.02 0.00 0.00 54.97 53.41 3dv5 s GLU 371 Cb -0.18 -1.79 0.11 0.00 0.10 0.00 0.00 34.13 32.37 3dv5 s GLU 371 CO -0.10 0.43 1.36 0.20 0.02 0.00 0.00 175.26 177.18 3dv5 s GLY 372 N -1.87 -0.29 0.58 -1.39 0.00 -1.26 0.25 107.32 103.32 3dv5 s GLY 372 Ca 0.12 0.40 -0.07 0.00 0.00 0.00 0.00 44.72 45.18 3dv5 s GLY 372 CO 0.05 4.10 0.91 2.56 0.00 0.00 0.00 173.10 180.72 3dv5 s PRO 373 N -2.06 3.11 0.17 2.90 0.04 -1.26 -5.08 135.00 132.82 3dv5 s PRO 373 Ca 0.25 0.15 0.05 0.00 0.04 0.00 0.00 61.00 61.49 3dv5 s PRO 373 Cb 0.03 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 3dv5 s PRO 373 CO -0.04 -0.61 -0.09 -0.06 0.04 0.00 0.00 177.00 176.24 3dv5 s PHE 374 N -2.99 1.39 -0.17 0.56 0.40 -0.05 -4.97 117.98 112.15 3dv5 s PHE 374 Ca 0.53 -0.75 -0.05 0.00 -0.60 0.00 0.00 56.93 56.05 3dv5 s PHE 374 Cb -0.11 -0.71 -0.03 0.00 0.51 0.00 0.00 43.02 42.68 3dv5 s PHE 374 CO 0.46 0.11 0.01 0.08 0.70 0.00 0.00 175.22 176.59 3dv5 s VAL 375 N -3.28 4.32 -0.04 -0.44 1.01 -1.26 -1.03 120.40 119.67 3dv5 s VAL 375 Ca 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 3dv5 s VAL 375 Cb 0.02 -2.92 0.03 0.00 0.00 0.00 0.00 36.38 33.52 3dv5 s VAL 375 CO 0.03 0.48 0.07 -0.89 0.00 0.00 0.00 175.10 174.79 3dv5 s THR 376 N 0.36 -0.11 0.35 3.92 2.01 -0.25 -4.90 115.64 117.02 3dv5 s THR 376 Ca -0.01 0.32 -0.08 0.00 0.31 0.00 0.00 61.69 62.22 3dv5 s THR 376 Cb -0.13 -0.16 -0.06 0.00 0.01 0.00 0.00 72.50 72.16 3dv5 s THR 376 CO 0.02 0.13 0.68 -0.76 -0.69 0.00 0.00 174.62 173.99 3dv5 s LEU 377 N 1.69 3.94 -1.52 4.42 1.43 -1.26 -4.29 118.68 123.08 3dv5 s LEU 377 Ca -0.02 0.97 -0.09 0.00 -1.03 0.00 0.00 54.13 53.96 3dv5 s LEU 377 Cb -0.12 -3.82 0.07 0.00 0.03 0.00 0.00 46.19 42.35 3dv5 s LEU 377 CO -0.04 -0.30 0.72 0.47 0.23 0.00 0.00 176.35 177.43 3dv5 n ASP 378 N -1.08 -2.54 -0.25 2.29 10.43 -1.26 -4.88 116.55 119.27 3dv5 n ASP 378 Ca 0.01 -0.93 -0.01 0.00 2.57 0.00 0.00 54.79 56.43 3dv5 n ASP 378 Cb 0.54 -3.30 0.20 0.00 1.84 0.00 0.00 41.12 40.40 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 -1.80 1.06 0.00 -1.24 2.86 -2.00 -2.38 114.93 111.42 3dv5 h MET 379 Ca -0.60 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 56.93 3dv5 h MET 379 Cb 1.38 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.81 3dv5 h MET 379 CO 0.68 0.73 -0.08 1.49 1.06 0.00 0.00 176.91 180.79 3dv5 h GLU 380 N 1.08 0.00 0.00 1.72 4.57 -1.97 -0.50 114.58 119.48 3dv5 h GLU 380 Ca 0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 3dv5 h GLU 380 Cb -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 3dv5 h GLU 380 CO -0.05 0.08 0.00 -0.25 -1.18 0.00 0.00 179.01 177.61 3dv5 n ASP 381 N -4.16 0.50 0.20 1.04 8.00 -0.90 -1.84 116.55 119.40 3dv5 n ASP 381 Ca -0.03 0.62 0.14 0.00 0.71 0.00 0.00 54.79 56.24 3dv5 n ASP 381 Cb 0.17 -0.73 0.50 0.00 -0.02 0.00 0.00 41.12 41.04 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 -3.93 2.81 0.25 0.00 0.00 -0.77 -3.89 107.32 101.79 3dv5 s GLY 383 Ca 0.04 0.70 -0.24 0.00 0.00 0.00 0.00 44.72 45.22 3dv5 s GLY 383 CO 0.53 1.70 0.84 -0.47 0.00 0.00 0.00 173.10 175.70 3dv5 s TYR 384 N 0.39 3.75 0.00 1.90 5.04 -1.26 -5.00 117.35 122.17 3dv5 s TYR 384 Ca 0.51 1.64 0.00 0.00 -2.44 0.00 0.00 57.07 56.79 3dv5 s TYR 384 Cb -0.26 -2.80 0.00 0.00 0.35 0.00 0.00 41.96 39.25 3dv5 s TYR 384 CO 0.31 0.33 0.45 0.09 -1.34 0.00 0.00 175.55 175.39