#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2va9 h GLU 5 N 0.00 0.43 -0.00 -1.46 4.81 -2.03 -3.14 114.58 113.19 2va9 h GLU 5 Ca 0.00 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2va9 h GLU 5 Cb 0.00 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2va9 h GLU 5 CO 0.00 0.89 -0.30 1.28 -0.73 0.00 0.00 179.01 180.14 2va9 n LEU 6 N -3.92 0.37 -4.38 1.64 4.77 -1.26 -4.73 117.00 109.49 2va9 n LEU 6 Ca -0.03 0.14 -0.39 0.00 -0.03 0.00 0.00 56.01 55.70 2va9 n LEU 6 Cb 0.62 -0.31 -0.12 0.00 -2.33 0.00 0.00 43.42 41.28 2va9 n LEU 6 CO 0.46 0.09 -0.21 -0.22 -1.33 0.00 0.00 177.39 176.18 2va9 s LEU 7 N -2.93 4.28 -0.04 2.23 2.96 -1.19 -0.15 118.68 123.83 2va9 s LEU 7 Ca 0.14 -0.78 0.05 0.00 -0.22 0.00 0.00 54.13 53.32 2va9 s LEU 7 Cb 0.18 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 2va9 s LEU 7 CO 0.62 -0.27 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.49 2va9 s VAL 8 N 1.55 1.63 -0.37 1.68 1.01 -0.32 -4.47 120.40 121.10 2va9 s VAL 8 Ca 0.03 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 2va9 s VAL 8 Cb -0.18 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 2va9 s VAL 8 CO 0.05 0.46 0.29 0.20 0.00 0.00 0.00 175.10 176.10 2va9 s ASN 9 N -0.09 6.10 0.45 3.32 0.01 -1.26 -0.65 114.94 122.81 2va9 s ASN 9 Ca -0.02 -0.60 0.08 0.00 -0.71 0.00 0.00 52.86 51.61 2va9 s ASN 9 Cb -0.12 -2.16 0.02 0.00 0.41 0.00 0.00 41.25 39.40 2va9 s ASN 9 CO 0.02 -0.35 0.56 0.42 -1.51 0.00 0.00 177.10 176.24 2va9 s THR 10 N 1.76 2.76 -0.63 1.60 -4.23 -0.57 -4.97 115.64 111.36 2va9 s THR 10 Ca 0.07 -1.09 0.12 0.00 -1.18 0.00 0.00 61.69 59.61 2va9 s THR 10 Cb -0.18 -2.85 0.12 0.00 1.34 0.00 0.00 72.50 70.94 2va9 s THR 10 CO 0.11 0.00 1.38 0.29 -0.54 0.00 0.00 174.62 175.85 2va9 n LYS 11 N -1.84 0.07 -0.01 3.99 5.02 -1.26 -1.84 118.16 122.29 2va9 n LYS 11 Ca 0.08 0.53 0.02 0.00 -2.02 0.00 0.00 58.31 56.92 2va9 n LYS 11 Cb 0.60 -1.72 0.02 0.00 -0.02 0.00 0.00 35.03 33.91 2va9 n LYS 11 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2va9 n SER 12 N -1.88 1.48 0.00 4.39 7.64 -1.26 -4.91 113.62 119.09 2va9 n SER 12 Ca -0.00 -1.27 0.00 0.00 1.01 0.00 0.00 58.87 58.61 2va9 n SER 12 Cb 0.05 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 2va9 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2va9 n GLY 13 N 0.23 3.47 3.80 0.23 0.00 -0.77 -1.65 105.19 110.51 2va9 n GLY 13 Ca 0.03 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 2va9 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2va9 s LYS 14 N -2.24 3.04 -0.05 1.61 1.02 -1.25 -1.51 119.74 120.36 2va9 s LYS 14 Ca 0.00 1.16 -0.05 0.00 0.02 0.00 0.00 55.97 57.10 2va9 s LYS 14 Cb 0.00 -2.00 0.01 0.00 -0.52 0.00 0.00 37.83 35.33 2va9 s LYS 14 CO 0.00 -1.03 0.13 0.08 -0.92 0.00 0.00 175.35 173.61 2va9 s VAL 15 N -2.64 0.00 -0.19 3.17 1.01 0.18 -2.20 120.40 119.73 2va9 s VAL 15 Ca 0.62 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.58 2va9 s VAL 15 Cb -0.16 -0.20 0.03 0.00 0.00 0.00 0.00 36.38 36.05 2va9 s VAL 15 CO 0.44 -0.02 -0.16 -0.32 0.00 0.00 0.00 175.10 175.05 2va9 s MET 16 N 0.01 2.60 0.00 2.72 1.75 -0.16 -1.18 119.30 125.04 2va9 s MET 16 Ca -0.01 -0.88 0.00 0.00 -1.25 0.00 0.00 55.69 53.55 2va9 s MET 16 Cb -0.01 -2.53 0.00 0.00 2.84 0.00 0.00 34.83 35.13 2va9 s MET 16 CO 0.00 -0.31 0.00 0.41 -0.65 0.00 0.00 175.02 174.47 2va9 n GLY 17 N 4.62 0.67 2.93 2.11 0.00 0.78 -0.56 105.19 115.75 2va9 n GLY 17 Ca -0.18 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 2va9 n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2va9 s THR 18 N 0.28 0.15 -0.21 2.61 -1.32 -0.80 -4.79 115.64 111.56 2va9 s THR 18 Ca 0.00 -0.38 -0.27 0.00 -1.21 0.00 0.00 61.69 59.83 2va9 s THR 18 Cb 0.00 -0.19 -0.00 0.00 -1.51 0.00 0.00 72.50 70.80 2va9 s THR 18 CO 0.00 -0.15 0.94 -0.60 -2.21 0.00 0.00 174.62 172.60 2va9 s ARG 19 N -0.56 4.25 -0.05 7.08 3.52 -1.26 -1.82 118.95 130.11 2va9 s ARG 19 Ca -0.05 1.18 0.04 0.00 -0.13 0.00 0.00 55.73 56.77 2va9 s ARG 19 Cb -0.04 -3.62 -0.02 0.00 -1.56 0.00 0.00 34.95 29.70 2va9 s ARG 19 CO -0.00 -0.52 -0.17 0.14 -0.81 0.00 0.00 175.30 173.94 2va9 s VAL 20 N 2.82 2.81 0.44 7.11 -7.23 0.17 -4.95 120.40 121.58 2va9 s VAL 20 Ca 0.41 -0.81 -0.22 0.00 -1.81 0.00 0.00 61.98 59.54 2va9 s VAL 20 Cb -0.16 -2.08 -0.08 0.00 0.56 0.00 0.00 36.38 34.62 2va9 s VAL 20 CO 0.08 0.58 1.07 -2.16 -0.31 0.00 0.00 175.10 174.36 2va9 s PRO 21 N -0.56 3.94 -0.21 4.82 0.04 -1.26 -1.06 135.00 140.70 2va9 s PRO 21 Ca 0.08 1.51 -0.05 0.00 0.04 0.00 0.00 61.00 62.58 2va9 s PRO 21 Cb -0.11 -2.35 0.11 0.00 0.04 0.00 0.00 34.50 32.18 2va9 s PRO 21 CO 0.01 -0.33 0.40 0.54 0.04 0.00 0.00 177.00 177.65 2va9 s VAL 22 N -1.75 -0.62 -0.93 -0.36 0.11 0.15 -4.87 120.40 112.13 2va9 s VAL 22 Ca 0.62 0.08 -0.10 0.00 -2.93 0.00 0.00 61.98 59.65 2va9 s VAL 22 Cb -0.21 -0.72 0.01 0.00 -1.53 0.00 0.00 36.38 33.93 2va9 s VAL 22 CO 0.26 -0.00 0.62 0.18 -3.33 0.00 0.00 175.10 172.82 2va9 n LEU 23 N 5.38 -1.31 -1.56 2.54 4.77 -1.26 -0.75 117.00 124.81 2va9 n LEU 23 Ca -0.06 -1.07 -0.19 0.00 -0.03 0.00 0.00 56.01 54.66 2va9 n LEU 23 Cb 0.50 -1.58 -0.08 0.00 -2.33 0.00 0.00 43.42 39.93 2va9 n LEU 23 CO 0.03 0.53 -0.18 -1.20 -1.33 0.00 0.00 177.39 175.24 2va9 n SER 24 N -2.48 -4.90 -0.49 -1.43 7.64 -1.26 -4.90 113.62 105.80 2va9 n SER 24 Ca -0.27 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2va9 n SER 24 Cb 0.66 -4.37 0.00 0.00 -1.01 0.00 0.00 64.21 59.48 2va9 n SER 24 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2va9 n SER 25 N -1.13 0.00 -3.92 6.43 2.88 0.07 -5.19 113.62 112.75 2va9 n SER 25 Ca -0.19 -0.49 -0.09 0.00 -1.33 0.00 0.00 58.87 56.77 2va9 n SER 25 Cb 0.61 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.00 2va9 n SER 25 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2va9 s HIS 26 N -1.81 0.31 0.19 0.66 0.09 -1.26 -0.67 115.29 112.79 2va9 s HIS 26 Ca 0.00 -0.69 -0.16 0.00 -0.00 0.00 0.00 55.06 54.21 2va9 s HIS 26 Cb 0.00 -0.04 0.02 0.00 -0.00 0.00 0.00 32.58 32.56 2va9 s HIS 26 CO 0.00 -0.67 0.49 0.96 -0.00 0.00 0.00 174.74 175.52 2va9 s ILE 27 N -3.93 0.03 0.08 0.60 -4.36 -0.23 -4.45 121.20 108.95 2va9 s ILE 27 Ca 0.13 -0.83 -0.18 0.00 -0.26 0.00 0.00 60.65 59.51 2va9 s ILE 27 Cb 0.04 -1.57 -0.07 0.00 1.25 0.00 0.00 42.46 42.11 2va9 s ILE 27 CO -0.04 -0.15 0.56 -0.44 0.24 0.00 0.00 174.94 175.11 2va9 s SER 28 N -2.88 7.01 -0.05 4.36 0.01 -0.70 -0.65 113.70 120.81 2va9 s SER 28 Ca 0.10 1.22 -0.00 0.00 1.31 0.00 0.00 55.95 58.57 2va9 s SER 28 Cb -0.00 -2.34 0.03 0.00 0.21 0.00 0.00 66.02 63.91 2va9 s SER 28 CO -0.03 0.25 0.00 0.00 0.41 0.00 0.00 173.24 173.86 2va9 s ALA 29 N -1.17 0.52 -0.41 1.44 0.00 -0.75 -0.84 121.76 120.54 2va9 s ALA 29 Ca 0.30 0.02 -0.06 0.00 0.00 0.00 0.00 51.96 52.22 2va9 s ALA 29 Cb -0.19 -0.54 0.09 0.00 0.00 0.00 0.00 23.12 22.49 2va9 s ALA 29 CO 0.19 -0.27 0.22 -0.06 0.00 0.00 0.00 175.76 175.84 2va9 s PHE 30 N 1.52 3.43 -0.01 0.00 0.40 0.13 -1.90 117.98 121.56 2va9 s PHE 30 Ca -0.02 -1.95 0.00 0.00 -0.60 0.00 0.00 56.93 54.36 2va9 s PHE 30 Cb -0.13 -3.02 -0.04 0.00 0.51 0.00 0.00 43.02 40.35 2va9 s PHE 30 CO -0.03 -0.91 0.04 -0.51 0.70 0.00 0.00 175.22 174.52 2va9 s LEU 31 N 1.29 3.72 -0.84 -0.37 1.43 -0.20 0.19 118.68 123.89 2va9 s LEU 31 Ca 0.04 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2va9 s LEU 31 Cb -0.23 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.85 2va9 s LEU 31 CO -0.01 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.46 2va9 n GLY 32 N 1.30 0.09 3.68 -3.19 0.00 -1.22 -3.91 105.19 101.94 2va9 n GLY 32 Ca -0.14 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 2va9 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2va9 s ILE 33 N -2.47 4.36 0.39 -0.61 1.01 -0.55 -4.79 121.20 118.55 2va9 s ILE 33 Ca 0.00 1.67 -0.24 0.00 0.00 0.00 0.00 60.65 62.07 2va9 s ILE 33 Cb 0.00 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.31 2va9 s ILE 33 CO 0.00 -0.05 1.04 -2.16 0.00 0.00 0.00 174.94 173.77 2va9 s PRO 34 N 2.59 4.20 0.00 2.79 0.04 -1.26 0.28 135.00 143.65 2va9 s PRO 34 Ca 0.54 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2va9 s PRO 34 Cb -0.22 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2va9 s PRO 34 CO 0.18 -0.10 0.59 1.97 0.04 0.00 0.00 177.00 179.68 2va9 n PHE 35 N -0.03 0.00 -3.66 0.56 1.16 -1.09 -4.87 117.46 109.53 2va9 n PHE 35 Ca 0.05 -0.17 -0.07 0.00 -1.87 0.00 0.00 57.45 55.39 2va9 n PHE 35 Cb 0.50 -0.02 -0.02 0.00 -1.61 0.00 0.00 39.48 38.33 2va9 n PHE 35 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2va9 s ALA 36 N -0.34 -1.60 0.12 1.98 0.00 -1.25 -3.56 121.76 117.10 2va9 s ALA 36 Ca 0.00 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.98 2va9 s ALA 36 Cb 0.00 0.66 -0.07 0.00 0.00 0.00 0.00 23.12 23.72 2va9 s ALA 36 CO 0.00 -0.91 1.15 -1.21 0.00 0.00 0.00 175.76 174.79 2va9 s GLU 37 N -3.44 4.50 -0.34 0.00 0.41 0.62 -4.35 118.70 116.10 2va9 s GLU 37 Ca 0.08 1.75 -0.40 0.00 -0.41 0.00 0.00 54.97 55.99 2va9 s GLU 37 Cb -0.02 -3.31 -0.16 0.00 -1.78 0.00 0.00 34.13 28.86 2va9 s GLU 37 CO -0.02 -0.11 1.88 -2.30 -0.49 0.00 0.00 175.26 174.22 2va9 n PRO 38 N 3.16 0.89 -0.81 0.39 -0.02 -1.26 -4.71 135.00 132.64 2va9 n PRO 38 Ca 0.06 0.30 -0.13 0.00 -2.02 0.00 0.00 63.50 61.71 2va9 n PRO 38 Cb 0.46 -2.05 -0.11 0.00 -0.02 0.00 0.00 33.50 31.78 2va9 n PRO 38 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2va9 n PRO 39 N 6.14 1.79 -3.47 0.52 -0.04 -1.26 -4.89 135.00 133.79 2va9 n PRO 39 Ca 0.34 -0.97 -0.19 0.00 -0.04 0.00 0.00 63.50 62.63 2va9 n PRO 39 Cb 0.11 -2.03 -0.01 0.00 -0.04 0.00 0.00 33.50 31.53 2va9 n PRO 39 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2va9 s VAL 40 N 1.76 3.76 0.00 0.52 -7.23 -1.26 -2.95 120.40 115.00 2va9 s VAL 40 Ca 0.52 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 2va9 s VAL 40 Cb 0.22 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.87 2va9 s VAL 40 CO -0.01 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 2va9 n GLY 41 N -1.62 3.96 0.00 2.32 0.00 -1.26 -1.00 105.19 107.58 2va9 n GLY 41 Ca 0.01 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2va9 n GLY 41 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2va9 n ASN 42 N 7.56 0.00 0.01 1.61 6.94 -1.26 -2.23 115.26 127.89 2va9 n ASN 42 Ca 0.00 -0.89 0.11 0.00 -0.02 0.00 0.00 54.58 53.78 2va9 n ASN 42 Cb 0.00 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.45 2va9 n ASN 42 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 2va9 n MET 43 N -0.85 0.11 -2.10 -3.83 2.81 -0.17 -4.82 117.12 108.26 2va9 n MET 43 Ca 0.12 -0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.58 2va9 n MET 43 Cb 0.05 -1.53 -0.03 0.00 -0.71 0.00 0.00 33.22 31.01 2va9 n MET 43 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 2va9 s ARG 44 N -3.08 4.31 0.00 0.03 3.52 -0.95 -2.40 118.95 120.38 2va9 s ARG 44 Ca 0.07 2.18 0.00 0.00 -0.13 0.00 0.00 55.73 57.85 2va9 s ARG 44 Cb 0.16 -3.17 0.00 0.00 -1.56 0.00 0.00 34.95 30.38 2va9 s ARG 44 CO 0.80 -0.40 0.00 1.19 -0.81 0.00 0.00 175.30 176.09 2va9 n PHE 45 N 3.00 0.00 -2.76 5.12 3.72 -1.26 -4.91 117.46 120.38 2va9 n PHE 45 Ca 0.09 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.20 2va9 n PHE 45 Cb 0.41 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.94 2va9 n PHE 45 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2va9 s ARG 46 N -0.11 3.64 0.46 -1.08 0.52 -1.01 -3.96 118.95 117.41 2va9 s ARG 46 Ca 0.00 0.29 -0.25 0.00 -0.52 0.00 0.00 55.73 55.26 2va9 s ARG 46 Cb 0.00 -2.40 -0.08 0.00 0.52 0.00 0.00 34.95 32.99 2va9 s ARG 46 CO 0.00 -0.12 1.33 0.54 0.02 0.00 0.00 175.30 177.07 2va9 n ARG 47 N -1.82 1.98 -1.07 3.54 1.74 -1.26 -4.93 116.66 114.83 2va9 n ARG 47 Ca 0.01 0.71 -0.31 0.00 -0.77 0.00 0.00 57.85 57.48 2va9 n ARG 47 Cb 0.55 -2.49 0.12 0.00 -1.02 0.00 0.00 32.46 29.61 2va9 n ARG 47 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2va9 s PRO 48 N -2.41 1.76 -0.01 5.56 0.04 -1.26 -5.06 135.00 133.61 2va9 s PRO 48 Ca 0.63 1.40 0.06 0.00 0.04 0.00 0.00 61.00 63.13 2va9 s PRO 48 Cb -0.47 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 2va9 s PRO 48 CO 0.56 -2.05 -0.19 -2.00 0.04 0.00 0.00 177.00 173.36 2va9 s GLU 49 N -4.66 1.54 0.40 4.56 2.56 -1.26 -5.04 118.70 116.81 2va9 s GLU 49 Ca 0.65 -0.68 -0.26 0.00 0.00 0.00 0.00 54.97 54.69 2va9 s GLU 49 Cb -0.21 -1.49 -0.10 0.00 2.00 0.00 0.00 34.13 34.33 2va9 s GLU 49 CO 0.55 0.41 1.19 -2.30 -0.56 0.00 0.00 175.26 174.54 2va9 n PRO 50 N 2.62 1.76 -1.90 4.30 -0.02 -1.26 -0.28 135.00 140.22 2va9 n PRO 50 Ca -0.15 0.63 -0.43 0.00 -2.02 0.00 0.00 63.50 61.53 2va9 n PRO 50 Cb 0.53 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 2va9 n PRO 50 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2va9 s LYS 51 N -2.09 3.69 0.35 -0.52 2.47 -1.23 -4.04 119.74 118.37 2va9 s LYS 51 Ca 0.61 1.93 -0.28 0.00 -1.56 0.00 0.00 55.97 56.66 2va9 s LYS 51 Cb -0.54 -4.15 -0.11 0.00 -1.46 0.00 0.00 37.83 31.58 2va9 s LYS 51 CO 0.58 -1.44 1.39 -1.59 0.16 0.00 0.00 175.35 174.45 2va9 s LYS 52 N 5.07 4.25 0.47 4.03 -2.85 -1.26 -4.86 119.74 124.59 2va9 s LYS 52 Ca 0.82 2.37 -0.21 0.00 -1.00 0.00 0.00 55.97 57.95 2va9 s LYS 52 Cb -0.30 -3.03 -0.11 0.00 -2.06 0.00 0.00 37.83 32.33 2va9 s LYS 52 CO 0.33 -0.34 0.56 -2.30 0.10 0.00 0.00 175.35 173.71 2va9 n PRO 53 N 0.70 0.61 -4.47 1.78 -0.02 -1.26 -5.02 135.00 127.32 2va9 n PRO 53 Ca 0.01 0.23 -0.24 0.00 -2.02 0.00 0.00 63.50 61.48 2va9 n PRO 53 Cb 0.41 -1.61 -0.10 0.00 -0.02 0.00 0.00 33.50 32.17 2va9 n PRO 53 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 2va9 s TRP 54 N -1.55 2.23 0.45 6.00 -2.14 -0.66 -5.02 118.94 118.25 2va9 s TRP 54 Ca 0.65 -0.43 0.03 0.00 2.66 0.00 0.00 56.10 59.01 2va9 s TRP 54 Cb -0.54 -1.09 0.01 0.00 -3.10 0.00 0.00 33.47 28.75 2va9 s TRP 54 CO 0.57 0.61 0.64 -1.12 -2.66 0.00 0.00 176.95 174.99 2va9 s SER 55 N -3.51 5.67 0.49 -2.66 0.01 -1.26 -4.56 113.70 107.88 2va9 s SER 55 Ca 0.30 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.53 2va9 s SER 55 Cb -0.02 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 65.09 2va9 s SER 55 CO 0.14 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.62 2va9 n GLY 56 N -2.02 -0.70 3.46 3.44 0.00 -1.26 -4.78 105.19 103.33 2va9 n GLY 56 Ca 0.04 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.59 2va9 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2va9 s VAL 57 N 0.00 4.09 -0.13 1.61 1.01 -1.26 -3.74 120.40 121.97 2va9 s VAL 57 Ca 0.00 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.44 2va9 s VAL 57 Cb 0.00 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 2va9 s VAL 57 CO 0.00 0.41 0.95 0.86 0.00 0.00 0.00 175.10 177.32 2va9 s TRP 58 N 1.07 3.47 -0.51 5.22 -0.11 -0.93 -4.89 118.94 122.26 2va9 s TRP 58 Ca 0.03 1.47 -0.28 0.00 1.22 0.00 0.00 56.10 58.54 2va9 s TRP 58 Cb -0.14 -3.13 0.00 0.00 -1.50 0.00 0.00 33.47 28.70 2va9 s TRP 58 CO 0.02 -0.24 1.53 1.21 -4.62 0.00 0.00 176.95 174.85 2va9 s ASN 59 N 1.12 6.01 -0.68 5.86 3.84 -1.26 -0.98 114.94 128.84 2va9 s ASN 59 Ca 0.45 0.53 0.03 0.00 0.21 0.00 0.00 52.86 54.07 2va9 s ASN 59 Cb -0.17 -2.54 0.36 0.00 -0.55 0.00 0.00 41.25 38.34 2va9 s ASN 59 CO 0.15 -1.75 1.34 0.00 -2.79 0.00 0.00 177.10 174.04 2va9 n ALA 60 N 9.99 5.35 0.51 1.71 0.00 0.28 -4.65 120.51 133.70 2va9 n ALA 60 Ca 0.16 -4.50 0.05 0.00 0.00 0.00 0.00 53.44 49.14 2va9 n ALA 60 Cb 0.49 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 2va9 n ALA 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2va9 n SER 61 N -0.31 0.75 -4.21 0.00 3.41 -1.25 -1.04 113.62 110.97 2va9 n SER 61 Ca 0.40 -0.87 -0.15 0.00 -0.26 0.00 0.00 58.87 57.98 2va9 n SER 61 Cb 0.41 0.84 -0.11 0.00 -0.26 0.00 0.00 64.21 65.09 2va9 n SER 61 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2va9 s THR 62 N -1.87 1.11 0.42 6.66 -4.23 -1.26 -4.85 115.64 111.63 2va9 s THR 62 Ca 0.06 -1.76 -0.26 0.00 -1.18 0.00 0.00 61.69 58.55 2va9 s THR 62 Cb 0.08 -1.52 -0.09 0.00 1.34 0.00 0.00 72.50 72.32 2va9 s THR 62 CO 0.40 -0.56 1.37 -0.31 -0.54 0.00 0.00 174.62 174.98 2va9 s TYR 63 N -2.55 2.66 0.54 3.99 2.02 -1.26 -3.44 117.35 119.31 2va9 s TYR 63 Ca 0.09 1.33 -0.09 0.00 -0.37 0.00 0.00 57.07 58.03 2va9 s TYR 63 Cb -0.02 -3.80 0.13 0.00 -0.40 0.00 0.00 41.96 37.87 2va9 s TYR 63 CO 0.01 -2.50 0.67 -0.35 -1.57 0.00 0.00 175.55 171.81 2va9 n PRO 64 N 0.03 -0.98 -1.77 -1.71 -0.04 -1.26 -4.86 135.00 124.41 2va9 n PRO 64 Ca 0.04 -1.04 -0.29 0.00 -0.04 0.00 0.00 63.50 62.17 2va9 n PRO 64 Cb 0.42 -0.74 0.09 0.00 -0.04 0.00 0.00 33.50 33.23 2va9 n PRO 64 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2va9 s ASN 65 N -3.43 4.51 0.05 3.54 0.01 -1.26 -4.86 114.94 113.49 2va9 s ASN 65 Ca 0.39 0.98 0.01 0.00 -0.71 0.00 0.00 52.86 53.53 2va9 s ASN 65 Cb -0.02 -1.60 -0.04 0.00 0.41 0.00 0.00 41.25 40.01 2va9 s ASN 65 CO 0.28 -1.92 0.11 0.20 -1.51 0.00 0.00 177.10 174.26 2va9 s ASN 66 N -4.31 5.77 0.53 -1.22 0.02 -0.74 -4.82 114.94 110.17 2va9 s ASN 66 Ca 0.61 0.11 -0.21 0.00 -1.02 0.00 0.00 52.86 52.35 2va9 s ASN 66 Cb -0.12 -1.64 -0.06 0.00 0.02 0.00 0.00 41.25 39.45 2va9 s ASN 66 CO 0.51 0.21 1.21 0.00 0.02 0.00 0.00 177.10 179.05 2va9 n GLN 68 N -1.04 2.23 -3.94 0.00 1.13 -1.20 -4.63 117.38 109.94 2va9 n GLN 68 Ca 0.10 0.81 -0.08 0.00 -1.94 0.00 0.00 57.00 55.89 2va9 n GLN 68 Cb 0.48 -2.62 -0.04 0.00 0.11 0.00 0.00 30.24 28.18 2va9 n GLN 68 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 2va9 s GLN 69 N 2.11 1.67 0.28 -1.09 -2.07 -1.26 -4.63 119.66 114.67 2va9 s GLN 69 Ca 0.83 -1.15 -0.29 0.00 -1.82 0.00 0.00 55.36 52.93 2va9 s GLN 69 Cb -0.66 0.53 -0.10 0.00 -1.09 0.00 0.00 33.01 31.70 2va9 s GLN 69 CO 0.42 -0.73 1.15 -0.47 -1.32 0.00 0.00 175.29 174.34 2va9 s TYR 70 N -3.93 3.45 -0.18 9.60 5.04 -1.25 -5.02 117.35 125.06 2va9 s TYR 70 Ca 0.18 1.62 -0.03 0.00 -2.44 0.00 0.00 57.07 56.39 2va9 s TYR 70 Cb -0.03 -3.38 -0.02 0.00 0.35 0.00 0.00 41.96 38.88 2va9 s TYR 70 CO 0.08 -0.88 -0.05 0.08 -1.34 0.00 0.00 175.55 173.44 2va9 s VAL 71 N -1.08 3.58 -0.18 3.14 1.01 -1.26 -4.90 120.40 120.71 2va9 s VAL 71 Ca 0.46 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 2va9 s VAL 71 Cb -0.34 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2va9 s VAL 71 CO 0.43 0.47 1.34 -0.62 0.00 0.00 0.00 175.10 176.72 2va9 s ASP 72 N 0.79 6.82 -0.07 3.32 2.15 -1.26 -4.87 116.67 123.55 2va9 s ASP 72 Ca -0.02 1.66 0.11 0.00 0.43 0.00 0.00 52.55 54.73 2va9 s ASP 72 Cb -0.15 -2.54 0.17 0.00 -0.30 0.00 0.00 42.92 40.10 2va9 s ASP 72 CO 0.02 -0.87 1.07 -0.62 -0.17 0.00 0.00 175.17 174.59 2va9 n GLU 73 N 6.87 1.73 -0.04 4.34 1.02 -1.26 -4.80 120.64 128.50 2va9 n GLU 73 Ca 0.15 -2.06 -0.08 0.00 -0.02 0.00 0.00 57.16 55.15 2va9 n GLU 73 Cb 0.45 -1.24 -0.02 0.00 -0.02 0.00 0.00 31.44 30.61 2va9 n GLU 73 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2va9 h GLN 74 N 0.00 -0.13 -3.05 3.49 -0.00 -2.01 -3.31 115.11 110.09 2va9 h GLN 74 Ca 0.00 0.01 -0.62 0.00 -0.00 0.00 0.00 58.65 58.04 2va9 h GLN 74 Cb 0.86 0.03 -0.42 0.00 0.00 0.00 0.00 27.48 27.95 2va9 h GLN 74 CO 0.00 -0.09 -0.61 -0.06 0.00 0.00 0.00 178.83 178.08 2va9 s PHE 75 N -6.16 3.35 -0.07 3.99 0.08 -1.26 -5.09 117.98 112.83 2va9 s PHE 75 Ca -0.14 -3.25 -0.36 0.00 0.12 0.00 0.00 56.93 53.30 2va9 s PHE 75 Cb 0.12 -2.58 -0.14 0.00 -0.57 0.00 0.00 43.02 39.85 2va9 s PHE 75 CO 0.69 -0.58 1.74 -2.30 -0.10 0.00 0.00 175.22 174.66 2va9 n PRO 76 N 2.13 1.84 0.00 0.24 -0.02 -1.25 -1.60 135.00 136.34 2va9 n PRO 76 Ca 0.19 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2va9 n PRO 76 Cb 0.36 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2va9 n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2va9 n GLY 77 N 3.97 3.03 3.68 -1.23 0.00 -1.26 -5.02 105.19 108.37 2va9 n GLY 77 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2va9 n GLY 77 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2va9 s PHE 78 N -2.07 2.16 0.38 1.61 5.36 -0.62 -4.89 117.98 119.90 2va9 s PHE 78 Ca 0.00 0.16 0.14 0.00 -0.96 0.00 0.00 56.93 56.27 2va9 s PHE 78 Cb 0.00 -4.01 0.83 0.00 -0.34 0.00 0.00 43.02 39.50 2va9 s PHE 78 CO 0.00 -4.18 1.87 0.66 -1.46 0.00 0.00 175.22 172.11 2va9 h SER 79 N 8.88 0.00 -0.72 6.13 4.64 -1.95 -0.26 113.55 130.27 2va9 h SER 79 Ca -0.43 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.92 2va9 h SER 79 Cb 1.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.25 2va9 h SER 79 CO 0.94 0.31 0.48 1.23 -0.87 0.00 0.00 176.83 178.92 2va9 h GLY 80 N 1.02 1.00 0.00 -0.77 0.00 -1.93 -2.34 103.07 100.05 2va9 h GLY 80 Ca -0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 47.33 46.61 2va9 h GLY 80 CO 0.04 0.31 -2.41 -1.14 0.00 0.00 0.00 176.54 173.34 2va9 n SER 81 N -4.45 1.30 0.25 0.19 3.41 -1.14 -4.49 113.62 108.69 2va9 n SER 81 Ca 0.09 -0.08 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 2va9 n SER 81 Cb 0.11 0.13 0.62 0.00 -0.26 0.00 0.00 64.21 64.81 2va9 n SER 81 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2va9 h GLU 82 N 0.00 0.00 0.00 4.33 4.57 -1.03 -2.32 114.58 120.13 2va9 h GLU 82 Ca -0.56 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 2va9 h GLU 82 Cb 2.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.60 2va9 h GLU 82 CO -0.04 0.05 0.00 0.00 -1.18 0.00 0.00 179.01 177.84 2va9 n MET 83 N -4.41 0.04 -0.00 1.92 0.00 -0.89 -1.84 117.12 111.93 2va9 n MET 83 Ca -0.03 0.43 0.09 0.00 0.00 0.00 0.00 57.70 58.20 2va9 n MET 83 Cb 0.14 -1.60 -0.12 0.00 0.00 0.00 0.00 33.22 31.63 2va9 n MET 83 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 2va9 n TRP 84 N -1.68 0.00 -1.75 3.17 7.02 -0.87 -4.69 117.44 118.64 2va9 n TRP 84 Ca 0.01 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.18 2va9 n TRP 84 Cb 0.08 -0.14 0.03 0.00 -2.42 0.00 0.00 31.31 28.86 2va9 n TRP 84 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2va9 s ASN 85 N -3.26 5.85 0.33 -0.99 0.01 -0.77 -4.69 114.94 111.42 2va9 s ASN 85 Ca 0.03 1.48 -0.29 0.00 -0.71 0.00 0.00 52.86 53.36 2va9 s ASN 85 Cb 0.14 -2.45 -0.11 0.00 0.41 0.00 0.00 41.25 39.24 2va9 s ASN 85 CO 0.79 -1.12 1.53 -2.65 -1.51 0.00 0.00 177.10 174.14 2va9 n PRO 86 N -2.92 2.66 -0.39 -0.60 -0.02 -1.26 -4.89 135.00 127.59 2va9 n PRO 86 Ca 0.07 0.94 0.08 0.00 -2.02 0.00 0.00 63.50 62.56 2va9 n PRO 86 Cb 0.54 -2.69 0.24 0.00 -0.02 0.00 0.00 33.50 31.57 2va9 n PRO 86 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2va9 n ASN 87 N 1.31 3.75 -4.00 2.55 6.94 -1.26 -4.96 115.26 119.59 2va9 n ASN 87 Ca 0.05 -2.53 -0.08 0.00 -0.02 0.00 0.00 54.58 52.00 2va9 n ASN 87 Cb 0.38 -0.44 -0.09 0.00 -2.36 0.00 0.00 39.78 37.27 2va9 n ASN 87 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2va9 s ARG 88 N -1.96 0.73 0.26 -3.83 1.81 -1.26 -5.10 118.95 109.59 2va9 s ARG 88 Ca 0.37 -1.13 -0.31 0.00 -1.72 0.00 0.00 55.73 52.94 2va9 s ARG 88 Cb 0.26 0.27 -0.13 0.00 -0.45 0.00 0.00 34.95 34.90 2va9 s ARG 88 CO 0.15 -0.18 1.44 -1.91 -0.68 0.00 0.00 175.30 174.11 2va9 n GLU 89 N 0.03 2.19 -2.78 3.54 2.13 -1.26 -4.41 120.64 120.07 2va9 n GLU 89 Ca -0.14 0.78 -0.32 0.00 0.66 0.00 0.00 57.16 58.14 2va9 n GLU 89 Cb 0.62 -2.46 -0.05 0.00 0.27 0.00 0.00 31.44 29.82 2va9 n GLU 89 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 2va9 s MET 90 N -0.54 4.01 -0.19 5.31 -1.94 -1.26 -1.79 119.30 122.91 2va9 s MET 90 Ca 0.66 0.85 -0.30 0.00 -1.71 0.00 0.00 55.69 55.19 2va9 s MET 90 Cb -0.61 -2.27 0.14 0.00 2.01 0.00 0.00 34.83 34.11 2va9 s MET 90 CO 0.50 -0.05 1.10 0.45 -0.01 0.00 0.00 175.02 177.01 2va9 s SER 91 N -2.63 -0.26 0.45 3.03 0.15 0.33 -4.86 113.70 109.91 2va9 s SER 91 Ca 0.57 0.25 0.25 0.00 0.70 0.00 0.00 55.95 57.73 2va9 s SER 91 Cb -0.10 0.22 0.95 0.00 -1.71 0.00 0.00 66.02 65.39 2va9 s SER 91 CO 0.23 -0.27 1.84 -0.33 1.20 0.00 0.00 173.24 175.90 2va9 h GLU 92 N 2.35 0.00 -5.74 5.44 5.08 -1.95 -3.18 114.58 116.59 2va9 h GLU 92 Ca -0.15 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.54 2va9 h GLU 92 Cb 1.17 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.32 2va9 h GLU 92 CO 0.28 0.19 1.80 0.34 -1.00 0.00 0.00 179.01 180.63 2va9 s ASP 93 N -6.13 6.76 0.00 1.42 2.15 -1.26 -4.32 116.67 115.29 2va9 s ASP 93 Ca 0.01 -2.20 0.00 0.00 0.43 0.00 0.00 52.55 50.79 2va9 s ASP 93 Cb 0.10 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 2va9 s ASP 93 CO 0.63 -1.21 0.34 0.00 -0.17 0.00 0.00 175.17 174.76 2va9 s LEU 95 N -0.10 3.78 0.18 0.00 1.43 -1.26 -4.74 118.68 117.96 2va9 s LEU 95 Ca 0.00 -2.31 0.04 0.00 -1.03 0.00 0.00 54.13 50.82 2va9 s LEU 95 Cb 0.00 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 2va9 s LEU 95 CO 0.00 -1.26 -0.05 -0.31 0.23 0.00 0.00 176.35 174.96 2va9 s TYR 96 N 4.52 1.35 0.08 0.29 1.51 -1.26 -2.67 117.35 121.17 2va9 s TYR 96 Ca 0.54 -0.86 0.05 0.00 -1.01 0.00 0.00 57.07 55.78 2va9 s TYR 96 Cb 0.03 -0.74 -0.03 0.00 -0.11 0.00 0.00 41.96 41.11 2va9 s TYR 96 CO 0.06 -0.01 -0.13 -0.48 -1.11 0.00 0.00 175.55 173.88 2va9 s LEU 97 N -3.21 2.32 0.06 -1.29 0.05 0.14 -3.21 118.68 113.53 2va9 s LEU 97 Ca 0.22 -0.67 0.06 0.00 0.05 0.00 0.00 54.13 53.79 2va9 s LEU 97 Cb 0.04 -0.46 -0.04 0.00 -2.05 0.00 0.00 46.19 43.69 2va9 s LEU 97 CO 0.04 -0.13 -0.13 0.20 -0.55 0.00 0.00 176.35 175.78 2va9 s ASN 98 N -1.95 4.15 -0.02 1.48 0.01 0.32 -1.48 114.94 117.44 2va9 s ASN 98 Ca 0.00 -0.37 0.01 0.00 -0.71 0.00 0.00 52.86 51.80 2va9 s ASN 98 Cb -0.08 -0.77 0.01 0.00 0.41 0.00 0.00 41.25 40.82 2va9 s ASN 98 CO 0.02 0.23 -0.05 -0.63 -1.51 0.00 0.00 177.10 175.16 2va9 s ILE 99 N -1.04 0.48 -0.21 0.60 1.01 0.13 0.96 121.20 123.13 2va9 s ILE 99 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 2va9 s ILE 99 Cb -0.11 -0.46 0.01 0.00 0.01 0.00 0.00 42.46 41.92 2va9 s ILE 99 CO 0.08 0.17 -0.12 0.26 0.00 0.00 0.00 174.94 175.34 2va9 s TRP 100 N 0.36 2.91 -0.08 3.97 0.51 0.14 0.20 118.94 126.94 2va9 s TRP 100 Ca -0.04 -1.42 0.03 0.00 -2.12 0.00 0.00 56.10 52.55 2va9 s TRP 100 Cb -0.08 -2.01 -0.01 0.00 -0.81 0.00 0.00 33.47 30.56 2va9 s TRP 100 CO -0.00 -0.71 -0.19 0.08 -0.51 0.00 0.00 176.95 175.62 2va9 s VAL 101 N 1.35 2.57 0.45 4.03 1.01 -0.02 -1.66 120.40 128.14 2va9 s VAL 101 Ca 0.04 -0.86 -0.24 0.00 0.00 0.00 0.00 61.98 60.91 2va9 s VAL 101 Cb -0.14 -2.01 -0.08 0.00 0.00 0.00 0.00 36.38 34.16 2va9 s VAL 101 CO -0.08 0.56 1.31 -2.84 0.00 0.00 0.00 175.10 174.05 2va9 s PRO 102 N -0.05 3.70 -0.17 2.72 0.02 -1.26 -1.71 135.00 138.24 2va9 s PRO 102 Ca -0.05 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.12 2va9 s PRO 102 Cb -0.14 -2.57 0.01 0.00 0.02 0.00 0.00 34.50 31.82 2va9 s PRO 102 CO 0.04 -0.71 -0.17 0.45 -0.33 0.00 0.00 177.00 176.29 2va9 s SER 103 N -0.86 3.45 0.58 2.53 0.15 -1.26 -2.17 113.70 116.12 2va9 s SER 103 Ca 0.62 -0.56 -0.19 0.00 0.70 0.00 0.00 55.95 56.52 2va9 s SER 103 Cb -0.38 -1.54 -0.04 0.00 -1.71 0.00 0.00 66.02 62.36 2va9 s SER 103 CO 0.47 0.03 1.24 -2.16 1.20 0.00 0.00 173.24 174.02 2va9 s PRO 104 N 1.11 3.00 0.04 5.44 0.04 -1.26 -4.93 135.00 138.45 2va9 s PRO 104 Ca 0.00 1.91 -0.34 0.00 0.04 0.00 0.00 61.00 62.62 2va9 s PRO 104 Cb -0.14 -2.00 -0.13 0.00 0.04 0.00 0.00 34.50 32.27 2va9 s PRO 104 CO -0.06 -1.20 1.75 -2.13 0.04 0.00 0.00 177.00 175.39 2va9 n ARG 105 N -1.46 2.22 -0.54 4.56 0.63 -0.92 -4.97 116.66 116.17 2va9 n ARG 105 Ca 0.13 0.81 -0.28 0.00 -0.92 0.00 0.00 57.85 57.58 2va9 n ARG 105 Cb 0.49 -2.62 0.26 0.00 0.45 0.00 0.00 32.46 31.03 2va9 n ARG 105 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2va9 s PRO 106 N 2.62 -1.28 -0.14 -0.14 0.02 -1.26 -4.99 135.00 129.83 2va9 s PRO 106 Ca 0.86 0.69 -0.08 0.00 0.02 0.00 0.00 61.00 62.48 2va9 s PRO 106 Cb -0.67 -1.52 -0.03 0.00 0.02 0.00 0.00 34.50 32.30 2va9 s PRO 106 CO 0.45 -3.93 -0.14 -0.22 -0.33 0.00 0.00 177.00 172.83 2va9 h LYS 107 N -2.76 0.00 -0.79 5.54 1.63 -1.94 -3.39 116.57 114.86 2va9 h LYS 107 Ca -0.60 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 58.85 2va9 h LYS 107 Cb 1.34 0.00 -0.24 0.00 -0.60 0.00 0.00 32.23 32.73 2va9 h LYS 107 CO 0.48 0.03 -0.74 0.43 -3.45 0.00 0.00 179.45 176.20 2va9 n SER 108 N -4.64 -1.57 -4.94 4.20 7.64 -1.19 -4.44 113.62 108.68 2va9 n SER 108 Ca -0.07 -3.14 -0.24 0.00 1.01 0.00 0.00 58.87 56.43 2va9 n SER 108 Cb 0.24 0.88 0.04 0.00 -1.01 0.00 0.00 64.21 64.35 2va9 n SER 108 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2va9 s THR 109 N -0.20 3.19 0.56 0.44 -1.32 -0.80 -4.44 115.64 113.08 2va9 s THR 109 Ca 0.32 -0.32 -0.21 0.00 -1.21 0.00 0.00 61.69 60.27 2va9 s THR 109 Cb 0.23 -3.25 -0.05 0.00 -1.51 0.00 0.00 72.50 67.92 2va9 s THR 109 CO -0.17 -0.23 1.28 0.41 -2.21 0.00 0.00 174.62 173.70 2va9 n THR 110 N -2.49 3.87 -5.13 5.08 -1.04 -1.26 -1.16 114.28 112.15 2va9 n THR 110 Ca 0.05 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.27 2va9 n THR 110 Cb 0.59 -1.54 -0.16 0.00 -1.82 0.00 0.00 70.33 67.39 2va9 n THR 110 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2va9 s VAL 111 N -1.33 1.82 -0.12 12.58 1.01 -0.71 -1.54 120.40 132.11 2va9 s VAL 111 Ca 0.73 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.75 2va9 s VAL 111 Cb -0.42 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2va9 s VAL 111 CO 0.48 0.51 -0.13 -0.04 0.00 0.00 0.00 175.10 175.93 2va9 s MET 112 N -0.38 2.02 -0.24 2.72 -1.94 -0.70 -0.26 119.30 120.53 2va9 s MET 112 Ca 0.04 -0.47 -0.07 0.00 -1.71 0.00 0.00 55.69 53.49 2va9 s MET 112 Cb -0.10 -1.84 -0.03 0.00 2.01 0.00 0.00 34.83 34.86 2va9 s MET 112 CO 0.01 -0.17 0.06 0.08 -0.01 0.00 0.00 175.02 174.99 2va9 s VAL 113 N 1.32 4.30 -0.03 -6.03 1.01 0.13 -0.60 120.40 120.50 2va9 s VAL 113 Ca -0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 2va9 s VAL 113 Cb -0.14 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 2va9 s VAL 113 CO -0.06 0.36 0.51 0.86 0.00 0.00 0.00 175.10 176.77 2va9 s TRP 114 N 1.44 3.65 -0.29 5.22 -0.11 0.13 -0.70 118.94 128.29 2va9 s TRP 114 Ca 0.05 1.07 0.03 0.00 1.22 0.00 0.00 56.10 58.47 2va9 s TRP 114 Cb -0.15 -2.51 0.08 0.00 -1.50 0.00 0.00 33.47 29.39 2va9 s TRP 114 CO 0.03 0.38 -0.01 0.42 -4.62 0.00 0.00 176.95 173.15 2va9 s ILE 115 N -0.23 1.95 0.71 5.86 1.01 0.25 -2.95 121.20 127.81 2va9 s ILE 115 Ca 0.28 -1.81 -0.16 0.00 0.00 0.00 0.00 60.65 58.95 2va9 s ILE 115 Cb -0.17 -2.28 0.03 0.00 0.01 0.00 0.00 42.46 40.05 2va9 s ILE 115 CO 0.14 -0.34 1.24 -0.72 0.00 0.00 0.00 174.94 175.26 2va9 s TYR 116 N 1.13 2.01 0.00 3.97 -0.85 -1.26 -3.58 117.35 118.78 2va9 s TYR 116 Ca 0.02 1.57 0.00 0.00 -0.52 0.00 0.00 57.07 58.14 2va9 s TYR 116 Cb -0.19 -3.56 0.00 0.00 0.38 0.00 0.00 41.96 38.59 2va9 s TYR 116 CO -0.09 -2.77 0.00 0.41 -1.52 0.00 0.00 175.55 171.59 2va9 n GLY 117 N 0.60 1.66 0.00 5.49 0.00 -1.19 -3.60 105.19 108.15 2va9 n GLY 117 Ca 0.14 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2va9 n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2va9 n GLY 118 N 5.00 0.64 2.61 -0.02 0.00 -1.26 -4.17 105.19 107.99 2va9 n GLY 118 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2va9 n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2va9 n GLY 119 N 0.00 1.37 2.99 -0.02 0.00 -1.26 -1.04 105.19 107.23 2va9 n GLY 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2va9 n GLY 119 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2va9 n PHE 120 N -2.18 0.00 0.12 1.61 3.72 -1.26 -4.73 117.46 114.74 2va9 n PHE 120 Ca -0.14 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.27 2va9 n PHE 120 Cb 0.59 -1.17 -0.01 0.00 -0.94 0.00 0.00 39.48 37.96 2va9 n PHE 120 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2va9 n TYR 121 N -2.23 0.00 -3.56 1.38 0.18 -0.75 -0.11 117.16 112.07 2va9 n TYR 121 Ca 0.00 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.73 2va9 n TYR 121 Cb 0.21 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.17 2va9 n TYR 121 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 2va9 n SER 122 N -0.67 -0.90 0.00 9.48 3.41 -0.20 -3.88 113.62 120.86 2va9 n SER 122 Ca 0.01 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2va9 n SER 122 Cb 0.05 1.55 0.00 0.00 -0.26 0.00 0.00 64.21 65.56 2va9 n SER 122 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2va9 n GLY 123 N -0.26 3.07 3.26 5.00 0.00 -1.26 -4.23 105.19 110.77 2va9 n GLY 123 Ca -0.02 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 2va9 n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2va9 s SER 124 N 0.00 0.11 0.00 1.61 0.01 -1.26 -4.66 113.70 109.51 2va9 s SER 124 Ca 0.00 -0.80 0.22 0.00 1.31 0.00 0.00 55.95 56.69 2va9 s SER 124 Cb 0.00 0.37 -0.02 0.00 0.21 0.00 0.00 66.02 66.58 2va9 s SER 124 CO 0.00 -0.80 1.08 -1.54 0.41 0.00 0.00 173.24 172.39 2va9 n SER 125 N -0.12 1.91 -1.14 2.44 3.41 -1.26 -4.40 113.62 114.45 2va9 n SER 125 Ca -0.11 -1.45 0.12 0.00 -0.26 0.00 0.00 58.87 57.16 2va9 n SER 125 Cb 0.63 0.53 0.22 0.00 -0.26 0.00 0.00 64.21 65.32 2va9 n SER 125 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2va9 n THR 126 N -0.19 0.54 -0.72 6.66 -2.24 -1.26 -4.86 114.28 112.21 2va9 n THR 126 Ca 0.09 -0.77 -0.32 0.00 -2.27 0.00 0.00 64.05 60.78 2va9 n THR 126 Cb 0.45 0.95 0.16 0.00 -2.10 0.00 0.00 70.33 69.79 2va9 n THR 126 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2va9 n LEU 127 N 1.47 2.63 -0.15 3.22 4.77 -1.26 -4.89 117.00 122.79 2va9 n LEU 127 Ca 0.19 0.41 -0.10 0.00 -0.03 0.00 0.00 56.01 56.48 2va9 n LEU 127 Cb 0.60 -1.42 0.03 0.00 -2.33 0.00 0.00 43.42 40.29 2va9 n LEU 127 CO 0.15 -2.45 0.70 0.44 -1.33 0.00 0.00 177.39 174.90 2va9 h ASP 128 N -1.78 0.97 0.10 -1.43 3.32 -1.95 -2.82 116.42 112.82 2va9 h ASP 128 Ca -0.43 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.27 2va9 h ASP 128 Cb 1.27 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2va9 h ASP 128 CO 0.40 1.13 0.00 1.33 -1.72 0.00 0.00 179.24 180.37 2va9 n VAL 129 N -4.12 0.18 0.16 -1.35 0.24 -1.26 -2.04 118.33 110.15 2va9 n VAL 129 Ca 0.01 0.05 0.05 0.00 -2.04 0.00 0.00 64.34 62.40 2va9 n VAL 129 Cb 0.44 -0.79 0.08 0.00 -1.47 0.00 0.00 33.84 32.10 2va9 n VAL 129 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2va9 n TYR 130 N -1.10 0.17 -1.61 6.34 4.01 -1.07 -4.63 117.16 119.28 2va9 n TYR 130 Ca 0.11 -0.22 -0.45 0.00 -0.16 0.00 0.00 57.90 57.18 2va9 n TYR 130 Cb 0.08 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.06 2va9 n TYR 130 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2va9 n ASN 131 N 0.47 3.32 -0.10 7.72 2.85 -0.87 -4.84 115.26 123.81 2va9 n ASN 131 Ca 0.07 0.58 0.14 0.00 -0.11 0.00 0.00 54.58 55.27 2va9 n ASN 131 Cb 0.31 -1.45 0.67 0.00 1.24 0.00 0.00 39.78 40.55 2va9 n ASN 131 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2va9 n GLY 132 N 5.30 -0.96 0.34 8.20 0.00 -1.26 -4.24 105.19 112.56 2va9 n GLY 132 Ca 0.28 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.15 2va9 n GLY 132 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2va9 h LYS 133 N 0.49 0.40 -0.07 1.61 2.10 -1.93 -1.54 116.57 117.64 2va9 h LYS 133 Ca 0.00 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.60 2va9 h LYS 133 Cb 0.31 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 31.55 2va9 h LYS 133 CO 0.00 0.27 -0.07 1.88 -2.00 0.00 0.00 179.45 179.52 2va9 h TYR 134 N 0.42 0.21 -0.20 0.07 -1.99 -1.81 -1.99 116.97 111.67 2va9 h TYR 134 Ca 0.22 -0.06 -0.11 0.00 2.00 0.00 0.00 58.73 60.78 2va9 h TYR 134 Cb 0.35 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.03 2va9 h TYR 134 CO -0.00 0.62 -0.29 1.25 -0.00 0.00 0.00 178.16 179.75 2va9 h LEU 135 N -0.26 0.59 -0.80 3.88 5.85 -1.70 0.01 115.31 122.87 2va9 h LEU 135 Ca 0.01 -0.52 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 2va9 h LEU 135 Cb 0.59 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2va9 h LEU 135 CO 0.02 1.00 0.50 0.00 -0.34 0.00 0.00 178.44 179.61 2va9 h ALA 136 N 0.62 1.02 0.18 1.25 0.00 -1.38 -1.17 119.26 119.77 2va9 h ALA 136 Ca 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2va9 h ALA 136 Cb 0.86 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2va9 h ALA 136 CO 0.07 0.47 -0.08 -0.92 0.00 0.00 0.00 179.25 178.78 2va9 h TYR 137 N 1.09 -0.22 -0.59 0.00 5.03 -1.32 -1.74 116.97 119.22 2va9 h TYR 137 Ca 0.29 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.54 2va9 h TYR 137 Cb -0.07 0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 2va9 h TYR 137 CO -0.01 0.18 0.15 1.15 -1.32 0.00 0.00 178.16 178.31 2va9 h THR 138 N -0.71 1.25 -0.11 1.81 2.02 -0.94 -3.17 112.91 113.06 2va9 h THR 138 Ca -0.02 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.26 2va9 h THR 138 Cb 0.50 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2va9 h THR 138 CO 0.04 0.33 0.00 -0.62 0.37 0.00 0.00 175.52 175.64 2va9 n GLU 139 N -4.37 2.19 -3.54 6.66 -0.58 -0.45 -4.98 120.64 115.57 2va9 n GLU 139 Ca 0.03 -1.75 -0.20 0.00 -0.42 0.00 0.00 57.16 54.83 2va9 n GLU 139 Cb 0.24 -1.47 0.06 0.00 -0.57 0.00 0.00 31.44 29.69 2va9 n GLU 139 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2va9 n GLU 140 N 1.07 -4.98 -4.35 3.49 1.02 -0.71 -5.01 120.64 111.18 2va9 n GLU 140 Ca 0.16 0.73 -0.22 0.00 -0.02 0.00 0.00 57.16 57.81 2va9 n GLU 140 Cb 0.53 -5.45 -0.11 0.00 -0.02 0.00 0.00 31.44 26.39 2va9 n GLU 140 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2va9 s VAL 141 N -3.51 1.87 -0.42 2.62 -7.23 -0.89 -4.71 120.40 108.14 2va9 s VAL 141 Ca 0.09 -1.99 -0.22 0.00 -1.81 0.00 0.00 61.98 58.05 2va9 s VAL 141 Cb -0.02 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 35.03 2va9 s VAL 141 CO 0.78 -0.35 0.70 -0.69 -0.31 0.00 0.00 175.10 175.23 2va9 s VAL 142 N -2.19 4.77 -0.28 1.32 1.01 -0.59 -4.50 120.40 119.95 2va9 s VAL 142 Ca 0.18 0.40 -0.11 0.00 0.00 0.00 0.00 61.98 62.44 2va9 s VAL 142 Cb -0.05 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 2va9 s VAL 142 CO 0.07 -0.56 0.21 -0.22 0.00 0.00 0.00 175.10 174.61 2va9 s LEU 143 N 2.98 4.03 -0.05 3.92 2.96 -0.66 -1.71 118.68 130.14 2va9 s LEU 143 Ca 0.26 0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2va9 s LEU 143 Cb -0.13 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 2va9 s LEU 143 CO 0.19 -0.07 0.04 -0.69 -1.32 0.00 0.00 176.35 174.50 2va9 s VAL 144 N 1.80 4.55 -0.27 1.68 1.01 0.23 -0.68 120.40 128.72 2va9 s VAL 144 Ca 0.08 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2va9 s VAL 144 Cb -0.16 -2.99 0.06 0.00 0.00 0.00 0.00 36.38 33.30 2va9 s VAL 144 CO 0.11 0.50 -0.09 -0.55 0.00 0.00 0.00 175.10 175.07 2va9 s SER 145 N -1.24 4.48 0.60 3.32 0.15 0.27 -0.69 113.70 120.58 2va9 s SER 145 Ca 0.17 -1.49 0.06 0.00 0.70 0.00 0.00 55.95 55.40 2va9 s SER 145 Cb -0.12 -1.55 0.10 0.00 -1.71 0.00 0.00 66.02 62.75 2va9 s SER 145 CO 0.07 -0.21 0.81 0.00 1.20 0.00 0.00 173.24 175.10 2va9 n LEU 146 N 4.41 0.00 -3.97 3.45 -0.00 -1.15 0.12 117.00 119.85 2va9 n LEU 146 Ca -0.12 -2.24 -0.09 0.00 -0.00 0.00 0.00 56.01 53.56 2va9 n LEU 146 Cb 0.42 -0.46 -0.08 0.00 -0.00 0.00 0.00 43.42 43.30 2va9 n LEU 146 CO 0.21 -0.78 -0.09 -0.94 -0.00 0.00 0.00 177.39 175.79 2va9 s SER 147 N -4.51 0.11 -0.04 1.45 1.04 -1.20 -4.61 113.70 105.95 2va9 s SER 147 Ca 0.59 -0.88 -0.29 0.00 0.48 0.00 0.00 55.95 55.84 2va9 s SER 147 Cb -0.04 0.39 0.07 0.00 0.10 0.00 0.00 66.02 66.53 2va9 s SER 147 CO 0.38 -0.82 0.64 -0.72 0.98 0.00 0.00 173.24 173.70 2va9 s TYR 148 N -3.96 -0.61 0.28 5.02 1.13 -1.26 -4.45 117.35 113.51 2va9 s TYR 148 Ca 0.15 1.02 -0.29 0.00 -1.41 0.00 0.00 57.07 56.54 2va9 s TYR 148 Cb 0.04 0.38 -0.10 0.00 -1.10 0.00 0.00 41.96 41.19 2va9 s TYR 148 CO -0.02 -0.60 1.40 1.03 -2.51 0.00 0.00 175.55 174.85 2va9 s ARG 149 N -1.28 4.28 0.50 -3.49 0.52 -1.26 -4.91 118.95 113.31 2va9 s ARG 149 Ca -0.11 2.29 0.03 0.00 -0.52 0.00 0.00 55.73 57.43 2va9 s ARG 149 Cb -0.00 -3.09 -0.01 0.00 0.52 0.00 0.00 34.95 32.37 2va9 s ARG 149 CO 0.09 -0.35 0.11 0.14 0.02 0.00 0.00 175.30 175.30 2va9 s VAL 150 N -0.45 1.47 0.00 3.52 -7.23 -1.26 -4.13 120.40 112.32 2va9 s VAL 150 Ca 0.55 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 2va9 s VAL 150 Cb -0.41 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2va9 s VAL 150 CO 0.48 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.88 2va9 n GLY 151 N -1.35 0.96 0.37 2.32 0.00 0.85 -2.12 105.19 106.22 2va9 n GLY 151 Ca -0.12 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.26 2va9 n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2va9 h ALA 152 N -0.86 1.50 -0.59 4.61 0.00 -1.89 0.27 119.26 122.30 2va9 h ALA 152 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.03 2va9 h ALA 152 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2va9 h ALA 152 CO 0.00 0.33 0.41 0.74 0.00 0.00 0.00 179.25 180.72 2va9 h PHE 153 N 1.05 0.26 0.00 0.00 0.04 -1.90 -1.15 116.94 115.24 2va9 h PHE 153 Ca 0.43 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.21 2va9 h PHE 153 Cb 0.29 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2va9 h PHE 153 CO -0.00 0.11 -0.71 0.41 -0.60 0.00 0.00 178.31 177.51 2va9 n GLY 154 N -1.57 -0.06 0.00 -1.45 0.00 -0.64 -4.17 105.19 97.30 2va9 n GLY 154 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2va9 n GLY 154 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2va9 n PHE 155 N -1.39 0.00 -1.67 1.61 3.72 -0.01 -0.82 117.46 118.90 2va9 n PHE 155 Ca 0.01 -0.07 -0.45 0.00 -0.05 0.00 0.00 57.45 56.89 2va9 n PHE 155 Cb 0.18 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.68 2va9 n PHE 155 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2va9 n LEU 156 N -0.07 3.16 -3.72 4.37 7.94 -0.45 -4.45 117.00 123.78 2va9 n LEU 156 Ca 0.00 1.10 -0.24 0.00 -1.11 0.00 0.00 56.01 55.76 2va9 n LEU 156 Cb 0.44 -1.44 -0.17 0.00 0.53 0.00 0.00 43.42 42.79 2va9 n LEU 156 CO 0.00 -0.31 -0.36 0.00 -1.11 0.00 0.00 177.39 175.61 2va9 s ALA 157 N 0.68 0.60 -0.72 1.96 0.00 -1.26 -3.48 121.76 119.54 2va9 s ALA 157 Ca 0.76 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.58 2va9 s ALA 157 Cb -0.66 -0.84 0.17 0.00 0.00 0.00 0.00 23.12 21.79 2va9 s ALA 157 CO 0.41 -0.70 0.52 -0.51 0.00 0.00 0.00 175.76 175.47 2va9 s LEU 158 N 2.03 4.91 0.09 0.00 1.43 -0.26 -2.92 118.68 123.96 2va9 s LEU 158 Ca 0.03 -3.79 -0.36 0.00 -1.03 0.00 0.00 54.13 48.99 2va9 s LEU 158 Cb -0.14 -1.68 -0.17 0.00 0.03 0.00 0.00 46.19 44.24 2va9 s LEU 158 CO -0.06 -0.11 1.33 1.57 0.23 0.00 0.00 176.35 179.31 2va9 n HIS 159 N 2.09 1.50 0.00 0.29 -0.00 -1.26 -1.12 115.22 116.72 2va9 n HIS 159 Ca 0.19 0.64 0.00 0.00 0.46 0.00 0.00 57.72 59.01 2va9 n HIS 159 Cb 0.35 -2.33 0.00 0.00 -0.12 0.00 0.00 29.99 27.89 2va9 n HIS 159 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2va9 n GLY 160 N 2.49 3.17 3.79 1.57 0.00 -1.26 -5.07 105.19 109.89 2va9 n GLY 160 Ca 0.18 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 2va9 n GLY 160 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2va9 s SER 161 N 0.00 5.32 0.00 1.61 0.15 -0.28 -4.96 113.70 115.55 2va9 s SER 161 Ca 0.00 1.83 0.03 0.00 0.70 0.00 0.00 55.95 58.51 2va9 s SER 161 Cb 0.00 -2.53 0.04 0.00 -1.71 0.00 0.00 66.02 61.82 2va9 s SER 161 CO 0.00 -1.48 0.75 0.00 1.20 0.00 0.00 173.24 173.71 2va9 n GLN 162 N -2.59 0.63 -0.03 5.44 1.13 -1.26 -3.88 117.38 116.82 2va9 n GLN 162 Ca 0.09 -1.00 -0.02 0.00 -1.94 0.00 0.00 57.00 54.12 2va9 n GLN 162 Cb 0.53 -1.06 -0.13 0.00 0.11 0.00 0.00 30.24 29.68 2va9 n GLN 162 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2va9 n GLU 163 N 0.02 0.66 -2.92 -1.09 -0.58 -1.26 -4.62 120.64 110.84 2va9 n GLU 163 Ca 0.02 0.06 -0.14 0.00 -0.42 0.00 0.00 57.16 56.68 2va9 n GLU 163 Cb 0.15 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 2va9 n GLU 163 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2va9 n ALA 164 N -2.52 0.08 0.20 0.62 0.00 -1.25 -2.63 120.51 115.01 2va9 n ALA 164 Ca -0.18 -2.18 0.07 0.00 0.00 0.00 0.00 53.44 51.15 2va9 n ALA 164 Cb 0.92 -1.13 0.39 0.00 0.00 0.00 0.00 19.45 19.63 2va9 n ALA 164 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2va9 h PRO 165 N 4.00 0.00 0.00 0.00 0.13 -1.74 -0.66 132.00 133.73 2va9 h PRO 165 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2va9 h PRO 165 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2va9 h PRO 165 CO 0.38 0.31 0.00 0.41 -0.23 0.00 0.00 178.00 178.87 2va9 n GLY 166 N 0.19 1.91 2.48 1.56 0.00 -1.23 -4.41 105.19 105.70 2va9 n GLY 166 Ca -0.00 -1.98 -0.17 0.00 0.00 0.00 0.00 46.02 43.87 2va9 n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2va9 n ASN 167 N 0.00 -4.99 0.27 1.61 3.02 -1.26 -4.83 115.26 109.08 2va9 n ASN 167 Ca 0.00 0.42 0.17 0.00 -0.03 0.00 0.00 54.58 55.14 2va9 n ASN 167 Cb 0.00 -4.31 0.67 0.00 -0.61 0.00 0.00 39.78 35.53 2va9 n ASN 167 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2va9 h VAL 168 N 0.00 0.07 -0.19 2.41 -1.51 -1.87 -1.20 116.25 113.97 2va9 h VAL 168 Ca -0.35 -0.57 -0.15 0.00 -1.23 0.00 0.00 66.70 64.40 2va9 h VAL 168 Cb 1.20 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.88 2va9 h VAL 168 CO 0.51 0.03 -0.49 1.23 -1.23 0.00 0.00 177.57 177.62 2va9 h GLY 169 N 1.99 0.56 1.18 5.19 0.00 -1.20 0.11 103.07 110.90 2va9 h GLY 169 Ca -0.00 -0.61 -0.18 0.00 0.00 0.00 0.00 47.33 46.53 2va9 h GLY 169 CO 0.00 0.55 -0.54 1.41 0.00 0.00 0.00 176.54 177.96 2va9 h LEU 170 N 0.41 0.96 -1.08 3.11 3.38 -1.58 -2.79 115.31 117.70 2va9 h LEU 170 Ca 0.02 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 2va9 h LEU 170 Cb 1.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2va9 h LEU 170 CO 0.09 1.31 0.09 -0.07 0.09 0.00 0.00 178.44 179.95 2va9 h LEU 171 N 0.66 0.69 -0.80 1.67 3.38 -1.02 -1.02 115.31 118.87 2va9 h LEU 171 Ca 0.02 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2va9 h LEU 171 Cb 1.15 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2va9 h LEU 171 CO 0.12 0.70 0.52 0.44 0.09 0.00 0.00 178.44 180.31 2va9 h ASP 172 N 0.72 0.88 -0.36 -0.43 3.32 -0.61 0.10 116.42 120.04 2va9 h ASP 172 Ca 0.16 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2va9 h ASP 172 Cb 0.31 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2va9 h ASP 172 CO 0.00 0.62 0.09 1.56 -1.72 0.00 0.00 179.24 179.80 2va9 h GLN 173 N 1.03 0.57 -0.58 3.56 4.20 -1.14 -2.33 115.11 120.43 2va9 h GLN 173 Ca 0.31 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.90 2va9 h GLN 173 Cb -0.05 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 2va9 h GLN 173 CO -0.09 0.61 0.38 -0.09 -0.67 0.00 0.00 178.83 178.97 2va9 h ARG 174 N 0.43 0.72 -0.02 1.46 2.43 -0.55 -0.39 114.38 118.46 2va9 h ARG 174 Ca 0.11 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.09 2va9 h ARG 174 Cb 0.29 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2va9 h ARG 174 CO -0.00 0.47 -0.67 1.98 -1.51 0.00 0.00 179.97 180.24 2va9 h MET 175 N 0.74 0.12 -0.05 0.20 4.05 -0.74 0.12 114.93 119.36 2va9 h MET 175 Ca 0.22 -0.09 -0.15 0.00 -0.28 0.00 0.00 59.70 59.40 2va9 h MET 175 Cb -0.02 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 2va9 h MET 175 CO -0.05 0.74 -0.63 0.00 0.23 0.00 0.00 176.91 177.20 2va9 h ALA 176 N 1.23 0.84 -0.10 0.39 0.00 -0.79 -0.96 119.26 119.87 2va9 h ALA 176 Ca -0.01 -0.57 -0.20 0.00 0.00 0.00 0.00 54.91 54.13 2va9 h ALA 176 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2va9 h ALA 176 CO 0.10 0.76 -0.76 -0.07 0.00 0.00 0.00 179.25 179.27 2va9 h LEU 177 N 0.14 0.65 -1.17 0.00 3.38 -0.64 -1.22 115.31 116.44 2va9 h LEU 177 Ca -0.01 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.44 2va9 h LEU 177 Cb 1.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2va9 h LEU 177 CO 0.10 1.20 -0.41 -0.61 0.09 0.00 0.00 178.44 178.80 2va9 h GLN 178 N 0.36 0.01 -0.27 1.13 5.75 -0.64 -1.15 115.11 120.31 2va9 h GLN 178 Ca -0.04 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.31 2va9 h GLN 178 Cb 1.36 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.91 2va9 h GLN 178 CO 0.14 0.42 -0.39 2.35 -2.65 0.00 0.00 178.83 178.70 2va9 h TRP 179 N 0.01 0.92 -0.72 3.99 7.01 -0.90 -1.81 115.95 124.46 2va9 h TRP 179 Ca -0.00 -0.31 -0.07 0.00 2.11 0.00 0.00 58.89 60.62 2va9 h TRP 179 Cb 0.73 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.58 2va9 h TRP 179 CO 0.00 1.09 0.18 0.28 -2.79 0.00 0.00 178.44 177.20 2va9 h VAL 180 N 0.49 1.26 -0.40 2.65 2.07 -0.97 0.07 116.25 121.43 2va9 h VAL 180 Ca 0.03 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 2va9 h VAL 180 Cb 0.99 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2va9 h VAL 180 CO 0.09 0.38 0.17 -0.74 0.02 0.00 0.00 177.57 177.49 2va9 h HIS 181 N 1.09 0.55 0.00 1.57 -0.00 -1.06 -0.43 115.15 116.87 2va9 h HIS 181 Ca 0.23 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.52 2va9 h HIS 181 Cb 0.37 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 2va9 h HIS 181 CO 0.03 0.42 -1.32 -0.25 -0.00 0.00 0.00 177.93 176.81 2va9 n ASP 182 N -4.39 0.70 0.00 3.26 8.00 -0.69 -4.66 116.55 118.77 2va9 n ASP 182 Ca 0.03 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.81 2va9 n ASP 182 Cb 0.13 0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 2va9 n ASP 182 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2va9 n ASN 183 N -2.69 0.08 0.27 -2.24 3.02 -0.04 -4.78 115.26 108.89 2va9 n ASN 183 Ca -0.05 -0.40 0.12 0.00 -0.03 0.00 0.00 54.58 54.22 2va9 n ASN 183 Cb 0.67 0.55 0.75 0.00 -0.61 0.00 0.00 39.78 41.14 2va9 n ASN 183 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2va9 h ILE 184 N 0.05 0.71 0.00 2.41 6.09 -1.24 -1.64 117.51 123.88 2va9 h ILE 184 Ca 0.00 -0.26 -0.01 0.00 -1.37 0.00 0.00 64.86 63.22 2va9 h ILE 184 Cb 0.02 1.16 -0.00 0.00 0.47 0.00 0.00 36.82 38.47 2va9 h ILE 184 CO 0.00 0.06 -0.05 0.06 -3.07 0.00 0.00 178.15 175.16 2va9 h GLN 185 N 0.00 0.00 0.00 2.19 3.07 -1.75 0.27 115.11 118.89 2va9 h GLN 185 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2va9 h GLN 185 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.71 2va9 h GLN 185 CO 0.01 0.05 0.00 1.19 0.09 0.00 0.00 178.83 180.17 2va9 n PHE 186 N -3.85 0.90 0.12 0.06 3.72 -0.62 -2.59 117.46 115.21 2va9 n PHE 186 Ca -0.03 0.29 0.10 0.00 -0.05 0.00 0.00 57.45 57.76 2va9 n PHE 186 Cb 0.14 -0.97 0.20 0.00 -0.94 0.00 0.00 39.48 37.91 2va9 n PHE 186 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2va9 n PHE 187 N -2.26 0.50 -0.29 1.38 3.01 -0.29 -4.92 117.46 114.60 2va9 n PHE 187 Ca 0.05 -0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.20 2va9 n PHE 187 Cb 0.37 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 2va9 n PHE 187 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2va9 n GLY 188 N 1.21 0.83 3.91 1.37 0.00 -1.07 -4.64 105.19 106.79 2va9 n GLY 188 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2va9 n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2va9 s GLY 189 N -1.90 2.15 -0.46 -0.02 0.00 -0.07 -1.90 107.32 105.11 2va9 s GLY 189 Ca 0.00 -0.65 -0.16 0.00 0.00 0.00 0.00 44.72 43.91 2va9 s GLY 189 CO 0.00 -0.58 0.41 -0.35 0.00 0.00 0.00 173.10 172.58 2va9 s ASP 190 N -2.58 6.15 0.43 1.64 2.15 -0.31 -2.80 116.67 121.35 2va9 s ASP 190 Ca 0.40 -1.19 0.26 0.00 0.43 0.00 0.00 52.55 52.45 2va9 s ASP 190 Cb -0.12 -2.19 1.43 0.00 -0.30 0.00 0.00 42.92 41.74 2va9 s ASP 190 CO 0.26 -0.64 1.79 1.55 -0.17 0.00 0.00 175.17 177.96 2va9 h PRO 191 N 8.76 0.00 -0.00 4.34 0.13 -1.89 -0.12 132.00 143.22 2va9 h PRO 191 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2va9 h PRO 191 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2va9 h PRO 191 CO 0.86 0.00 -0.40 1.63 -0.23 0.00 0.00 178.00 179.86 2va9 n LYS 192 N -2.46 0.05 -3.03 0.86 5.02 -1.26 -4.25 118.16 113.09 2va9 n LYS 192 Ca -0.02 -0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 56.00 2va9 n LYS 192 Cb 0.11 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.58 2va9 n LYS 192 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2va9 n THR 193 N -1.45 2.04 -4.38 -0.18 -1.04 -0.06 -4.68 114.28 104.54 2va9 n THR 193 Ca 0.06 -5.26 -0.34 0.00 -2.04 0.00 0.00 64.05 56.47 2va9 n THR 193 Cb 0.34 -1.06 -0.11 0.00 -1.82 0.00 0.00 70.33 67.67 2va9 n THR 193 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2va9 s VAL 194 N -3.79 4.05 -0.13 12.58 0.11 -1.25 -1.74 120.40 130.23 2va9 s VAL 194 Ca 0.46 -0.31 -0.01 0.00 -2.93 0.00 0.00 61.98 59.18 2va9 s VAL 194 Cb 0.30 -2.76 -0.02 0.00 -1.53 0.00 0.00 36.38 32.37 2va9 s VAL 194 CO -0.12 0.52 -0.09 -0.89 -3.33 0.00 0.00 175.10 171.19 2va9 s THR 195 N -0.01 3.40 -0.15 5.04 2.01 0.64 0.11 115.64 126.68 2va9 s THR 195 Ca 0.02 -0.54 -0.07 0.00 0.31 0.00 0.00 61.69 61.41 2va9 s THR 195 Cb -0.13 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 2va9 s THR 195 CO 0.02 0.52 0.08 0.27 -0.69 0.00 0.00 174.62 174.82 2va9 s ILE 196 N 0.26 4.94 -0.02 1.82 -4.36 -0.63 0.21 121.20 123.43 2va9 s ILE 196 Ca -0.07 0.01 -0.07 0.00 -0.26 0.00 0.00 60.65 60.26 2va9 s ILE 196 Cb -0.15 -3.19 0.01 0.00 1.25 0.00 0.00 42.46 40.38 2va9 s ILE 196 CO 0.04 0.52 0.16 0.72 0.24 0.00 0.00 174.94 176.62 2va9 s PHE 197 N -0.19 -0.05 0.22 1.37 -0.71 0.13 -1.00 117.98 117.74 2va9 s PHE 197 Ca 0.08 0.10 -0.22 0.00 -1.04 0.00 0.00 56.93 55.85 2va9 s PHE 197 Cb -0.12 -0.00 0.04 0.00 -1.21 0.00 0.00 43.02 41.73 2va9 s PHE 197 CO 0.01 -0.22 0.73 0.20 -1.34 0.00 0.00 175.22 174.60 2va9 s GLY 198 N -0.84 -0.25 0.02 1.99 0.00 -1.12 -0.58 107.32 106.54 2va9 s GLY 198 Ca -0.09 -0.01 0.09 0.00 0.00 0.00 0.00 44.72 44.71 2va9 s GLY 198 CO 0.01 -0.00 -0.26 1.85 0.00 0.00 0.00 173.10 174.70 2va9 s GLU 199 N -3.77 1.89 7.98 2.90 -6.30 -1.23 -1.36 118.70 118.81 2va9 s GLU 199 Ca 0.09 -1.05 0.00 0.00 -2.50 0.00 0.00 54.97 51.51 2va9 s GLU 199 Cb -0.04 -1.99 0.00 0.00 0.00 0.00 0.00 34.13 32.10 2va9 s GLU 199 CO 0.01 0.52 0.00 0.45 0.02 0.00 0.00 175.26 176.26 2va9 n SER 200 N 2.00 0.00 0.04 -1.70 2.88 0.14 -0.94 113.62 116.03 2va9 n SER 200 Ca -0.17 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.54 2va9 n SER 200 Cb 0.52 0.00 0.66 0.00 -0.75 0.00 0.00 64.21 64.63 2va9 n SER 200 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2va9 h ALA 201 N -1.00 2.35 -0.10 -1.46 0.00 -1.87 0.23 119.26 117.42 2va9 h ALA 201 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2va9 h ALA 201 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2va9 h ALA 201 CO 0.00 -0.48 -0.61 0.78 0.00 0.00 0.00 179.25 178.95 2va9 h GLY 202 N 0.05 0.39 1.47 0.00 0.00 -1.10 -1.06 103.07 102.82 2va9 h GLY 202 Ca 0.21 -0.48 -0.17 0.00 0.00 0.00 0.00 47.33 46.90 2va9 h GLY 202 CO -0.01 0.43 -0.57 -1.33 0.00 0.00 0.00 176.54 175.05 2va9 h GLY 203 N 1.32 0.61 0.97 4.60 0.00 -0.53 -1.95 103.07 108.10 2va9 h GLY 203 Ca -0.01 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.56 2va9 h GLY 203 CO 0.10 0.65 0.15 0.00 0.00 0.00 0.00 176.54 177.44 2va9 h ALA 204 N 0.95 0.65 -0.15 3.60 0.00 -0.77 -2.40 119.26 121.15 2va9 h ALA 204 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2va9 h ALA 204 Cb 1.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2va9 h ALA 204 CO 0.11 0.31 -0.02 0.77 0.00 0.00 0.00 179.25 180.42 2va9 h SER 205 N 0.68 -0.11 -0.45 0.00 0.02 -1.00 0.15 113.55 112.82 2va9 h SER 205 Ca 0.16 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.23 2va9 h SER 205 Cb 0.28 0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.83 2va9 h SER 205 CO -0.00 -0.04 0.02 0.58 -1.14 0.00 0.00 176.83 176.25 2va9 h VAL 206 N 0.02 0.67 0.00 2.27 2.07 -1.19 0.59 116.25 120.67 2va9 h VAL 206 Ca 0.07 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2va9 h VAL 206 Cb 0.10 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2va9 h VAL 206 CO -0.14 0.03 -0.06 1.23 0.02 0.00 0.00 177.57 178.64 2va9 h GLY 207 N 0.14 0.00 1.84 2.17 0.00 -1.00 -1.05 103.07 105.17 2va9 h GLY 207 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.33 2va9 h GLY 207 CO -0.36 0.00 -1.03 -0.33 0.00 0.00 0.00 176.54 174.82 2va9 h MET 208 N 0.00 0.12 0.00 4.80 2.86 0.21 -2.66 114.93 120.26 2va9 h MET 208 Ca -0.00 -0.18 -0.12 0.00 -2.06 0.00 0.00 59.70 57.33 2va9 h MET 208 Cb 0.34 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2va9 h MET 208 CO 0.01 1.04 -0.58 0.45 1.06 0.00 0.00 176.91 178.88 2va9 h HIS 209 N 0.05 0.00 -0.64 -0.22 3.86 0.02 -0.46 115.15 117.76 2va9 h HIS 209 Ca -0.05 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.09 2va9 h HIS 209 Cb 1.74 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.19 2va9 h HIS 209 CO 0.03 0.58 0.13 0.82 0.86 0.00 0.00 177.93 180.35 2va9 h ILE 210 N 0.00 1.25 0.04 2.45 2.04 -1.14 -3.21 117.51 118.94 2va9 h ILE 210 Ca -0.01 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 2va9 h ILE 210 Cb 1.30 0.62 0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2va9 h ILE 210 CO 0.08 0.36 -0.23 -0.07 0.00 0.00 0.00 178.15 178.29 2va9 h LEU 211 N 0.97 0.14 -9.21 1.44 3.38 -1.29 0.13 115.31 110.86 2va9 h LEU 211 Ca 0.20 -0.96 -0.55 0.00 0.09 0.00 0.00 57.88 56.66 2va9 h LEU 211 Cb 0.38 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2va9 h LEU 211 CO 0.01 1.09 1.21 -0.55 0.09 0.00 0.00 178.44 180.29 2va9 s SER 212 N -6.41 6.34 0.42 -0.43 0.15 -0.20 -4.57 113.70 109.01 2va9 s SER 212 Ca -0.17 2.22 0.21 0.00 0.70 0.00 0.00 55.95 58.91 2va9 s SER 212 Cb -0.02 -2.53 1.16 0.00 -1.71 0.00 0.00 66.02 62.93 2va9 s SER 212 CO 0.73 -1.20 1.80 -0.65 1.20 0.00 0.00 173.24 175.12 2va9 h PRO 213 N 11.03 0.33 0.00 5.44 0.11 -1.86 0.62 132.00 147.66 2va9 h PRO 213 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2va9 h PRO 213 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2va9 h PRO 213 CO 0.96 0.22 0.00 0.41 -0.21 0.00 0.00 178.00 179.38 2va9 n GLY 214 N -1.53 -1.34 0.03 -0.55 0.00 -1.26 -3.65 105.19 96.89 2va9 n GLY 214 Ca 0.24 0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 2va9 n GLY 214 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2va9 n SER 215 N -1.98 2.13 -0.27 1.61 7.64 0.17 -4.76 113.62 118.17 2va9 n SER 215 Ca 0.04 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.92 2va9 n SER 215 Cb 0.28 1.15 0.07 0.00 -1.01 0.00 0.00 64.21 64.70 2va9 n SER 215 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2va9 h ARG 216 N 0.00 -0.04 0.00 1.43 3.08 -1.45 -1.18 114.38 116.22 2va9 h ARG 216 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2va9 h ARG 216 Cb 1.18 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2va9 h ARG 216 CO 0.01 -0.03 0.00 -0.25 -1.07 0.00 0.00 179.97 178.63 2va9 n ASP 217 N -5.49 0.00 -1.15 7.04 8.00 -1.26 -3.38 116.55 120.31 2va9 n ASP 217 Ca 0.09 -1.15 0.11 0.00 0.71 0.00 0.00 54.79 54.55 2va9 n ASP 217 Cb 0.39 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.75 2va9 n ASP 217 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2va9 n LEU 218 N -0.75 3.39 -3.51 0.64 4.77 -0.45 -4.95 117.00 116.14 2va9 n LEU 218 Ca 0.09 -1.55 -0.11 0.00 -0.03 0.00 0.00 56.01 54.41 2va9 n LEU 218 Cb 0.04 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 2va9 n LEU 218 CO 0.07 0.78 0.31 0.72 -1.33 0.00 0.00 177.39 177.93 2va9 s PHE 219 N -1.37 -0.40 -0.21 -1.77 -0.71 -1.22 -4.86 117.98 107.44 2va9 s PHE 219 Ca 0.41 0.14 -0.17 0.00 -1.04 0.00 0.00 56.93 56.27 2va9 s PHE 219 Cb 0.23 0.45 -0.14 0.00 -1.21 0.00 0.00 43.02 42.35 2va9 s PHE 219 CO 0.31 -0.80 -0.03 -2.13 -1.34 0.00 0.00 175.22 171.23 2va9 n ARG 220 N -0.32 0.55 -4.24 1.99 3.00 0.12 -4.95 116.66 112.81 2va9 n ARG 220 Ca -0.16 0.47 -0.13 0.00 -0.00 0.00 0.00 57.85 58.02 2va9 n ARG 220 Cb 0.64 -1.66 -0.10 0.00 0.00 0.00 0.00 32.46 31.35 2va9 n ARG 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2va9 s ARG 221 N -2.41 1.14 0.02 -0.14 0.52 -1.07 -4.69 118.95 112.31 2va9 s ARG 221 Ca -0.29 -1.57 0.03 0.00 -0.52 0.00 0.00 55.73 53.38 2va9 s ARG 221 Cb 0.07 -0.14 -0.01 0.00 0.52 0.00 0.00 34.95 35.39 2va9 s ARG 221 CO 0.49 -0.20 -0.09 0.00 0.02 0.00 0.00 175.30 175.52 2va9 s ALA 222 N -3.78 0.70 -0.12 2.13 0.00 -1.20 -1.60 121.76 117.89 2va9 s ALA 222 Ca 0.28 -0.55 0.01 0.00 0.00 0.00 0.00 51.96 51.69 2va9 s ALA 222 Cb 0.07 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.11 2va9 s ALA 222 CO 0.06 0.11 -0.12 0.42 0.00 0.00 0.00 175.76 176.23 2va9 s ILE 223 N -0.68 1.32 -0.25 0.00 1.01 -0.17 -2.33 121.20 120.10 2va9 s ILE 223 Ca -0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 2va9 s ILE 223 Cb -0.06 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 41.17 2va9 s ILE 223 CO 0.00 0.41 -0.03 -0.76 0.00 0.00 0.00 174.94 174.56 2va9 s LEU 224 N 1.34 3.24 -0.29 2.97 1.02 -0.76 -2.80 118.68 123.40 2va9 s LEU 224 Ca -0.00 -0.73 -0.08 0.00 0.02 0.00 0.00 54.13 53.34 2va9 s LEU 224 Cb -0.14 -1.72 -0.00 0.00 0.02 0.00 0.00 46.19 44.35 2va9 s LEU 224 CO -0.06 -0.12 0.09 -1.10 0.02 0.00 0.00 176.35 175.19 2va9 s GLN 225 N 1.39 3.25 -1.53 1.70 -0.21 -0.47 -2.17 119.66 121.63 2va9 s GLN 225 Ca 0.02 -0.76 -0.12 0.00 0.02 0.00 0.00 55.36 54.53 2va9 s GLN 225 Cb -0.16 -3.40 0.08 0.00 1.00 0.00 0.00 33.01 30.53 2va9 s GLN 225 CO -0.03 -0.39 0.86 0.43 -2.12 0.00 0.00 175.29 174.04 2va9 n SER 226 N 4.90 -3.64 -3.63 5.90 7.64 -0.34 0.28 113.62 124.73 2va9 n SER 226 Ca -0.15 -0.85 -0.04 0.00 1.01 0.00 0.00 58.87 58.85 2va9 n SER 226 Cb 0.49 -3.62 -0.04 0.00 -1.01 0.00 0.00 64.21 60.03 2va9 n SER 226 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2va9 s GLY 227 N -3.54 -0.03 0.07 0.23 0.00 -1.26 -3.15 107.32 99.63 2va9 s GLY 227 Ca 0.53 2.51 -0.13 0.00 0.00 0.00 0.00 44.72 47.64 2va9 s GLY 227 CO 0.85 1.02 0.30 -1.35 0.00 0.00 0.00 173.10 173.91 2va9 s SER 228 N -1.19 -0.09 0.45 1.64 1.04 -1.26 -4.15 113.70 110.13 2va9 s SER 228 Ca 0.07 -0.34 0.18 0.00 0.48 0.00 0.00 55.95 56.34 2va9 s SER 228 Cb -0.01 0.38 1.12 0.00 0.10 0.00 0.00 66.02 67.62 2va9 s SER 228 CO -0.05 -0.70 1.92 1.55 0.98 0.00 0.00 173.24 176.94 2va9 h PRO 229 N 2.91 0.33 -0.17 4.02 0.13 -1.80 -2.55 132.00 134.86 2va9 h PRO 229 Ca -0.33 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2va9 h PRO 229 Cb 1.21 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2va9 h PRO 229 CO 0.49 0.22 0.00 0.27 -0.23 0.00 0.00 178.00 178.74 2va9 n ASN 230 N -4.46 0.97 -4.76 1.44 6.94 -1.26 -4.75 115.26 109.39 2va9 n ASN 230 Ca 0.15 -1.94 -0.41 0.00 -0.02 0.00 0.00 54.58 52.35 2va9 n ASN 230 Cb 0.58 -0.11 -0.01 0.00 -2.36 0.00 0.00 39.78 37.88 2va9 n ASN 230 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2va9 h PRO 232 N 4.43 0.00 -0.11 0.00 0.13 -1.84 0.22 132.00 134.83 2va9 h PRO 232 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2va9 h PRO 232 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2va9 h PRO 232 CO 0.75 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.85 2va9 n TRP 233 N -3.61 0.12 1.21 1.56 4.27 -1.26 -4.45 117.44 115.28 2va9 n TRP 233 Ca 0.08 -0.06 0.13 0.00 -3.89 0.00 0.00 57.50 53.76 2va9 n TRP 233 Cb 0.70 -0.00 0.34 0.00 -1.36 0.00 0.00 31.31 30.99 2va9 n TRP 233 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2va9 n ALA 234 N 1.32 3.16 -3.76 -1.67 0.00 0.76 -4.64 120.51 115.67 2va9 n ALA 234 Ca 0.15 -0.42 -0.05 0.00 0.00 0.00 0.00 53.44 53.11 2va9 n ALA 234 Cb 0.57 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 2va9 n ALA 234 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2va9 s SER 235 N -2.53 -0.23 0.23 0.00 1.04 -1.26 -3.75 113.70 107.21 2va9 s SER 235 Ca 0.23 -0.44 -0.07 0.00 0.48 0.00 0.00 55.95 56.15 2va9 s SER 235 Cb 0.19 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.86 2va9 s SER 235 CO 0.54 -1.04 0.32 0.68 0.98 0.00 0.00 173.24 174.72 2va9 s VAL 236 N -3.51 0.00 0.60 5.02 -7.23 -0.49 -4.97 120.40 109.83 2va9 s VAL 236 Ca 0.11 -1.69 -0.07 0.00 -1.81 0.00 0.00 61.98 58.52 2va9 s VAL 236 Cb -0.03 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.55 2va9 s VAL 236 CO 0.03 0.00 0.94 -0.94 -0.31 0.00 0.00 175.10 174.82 2va9 s SER 237 N -3.10 5.69 0.33 4.85 1.04 -1.26 -1.75 113.70 119.49 2va9 s SER 237 Ca 0.30 0.88 0.01 0.00 0.48 0.00 0.00 55.95 57.63 2va9 s SER 237 Cb 0.03 -1.88 0.56 0.00 0.10 0.00 0.00 66.02 64.83 2va9 s SER 237 CO 0.11 -1.05 1.96 -0.37 0.98 0.00 0.00 173.24 174.87 2va9 h VAL 238 N -0.24 1.18 0.61 5.02 -1.51 -1.95 0.22 116.25 119.59 2va9 h VAL 238 Ca -0.45 -0.44 -0.03 0.00 -1.23 0.00 0.00 66.70 64.55 2va9 h VAL 238 Cb 1.24 0.33 -0.00 0.00 -2.13 0.00 0.00 31.29 30.73 2va9 h VAL 238 CO 0.62 0.20 -0.34 0.00 -1.23 0.00 0.00 177.57 176.82 2va9 h ALA 239 N 1.53 -0.89 -0.84 5.19 0.00 -1.95 0.26 119.26 122.56 2va9 h ALA 239 Ca 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2va9 h ALA 239 Cb 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2va9 h ALA 239 CO -0.04 -1.01 0.51 1.49 0.00 0.00 0.00 179.25 180.21 2va9 h GLU 240 N -0.88 1.13 -0.22 0.00 4.57 -1.86 -0.84 114.58 116.48 2va9 h GLU 240 Ca -0.08 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 2va9 h GLU 240 Cb 0.70 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 2va9 h GLU 240 CO 0.10 0.78 0.09 0.78 -1.18 0.00 0.00 179.01 179.58 2va9 h GLY 241 N 1.16 0.36 0.99 1.92 0.00 -0.27 -1.67 103.07 105.56 2va9 h GLY 241 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2va9 h GLY 241 CO -0.06 0.19 0.07 -0.09 0.00 0.00 0.00 176.54 176.65 2va9 h ARG 242 N 0.21 0.14 -0.44 4.80 2.43 -0.15 -0.70 114.38 120.67 2va9 h ARG 242 Ca 0.07 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 2va9 h ARG 242 Cb 0.18 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 2va9 h ARG 242 CO -0.01 0.10 0.08 -0.09 -1.51 0.00 0.00 179.97 178.55 2va9 h ARG 243 N 0.13 0.20 -0.26 0.20 2.43 -1.04 0.29 114.38 116.35 2va9 h ARG 243 Ca 0.04 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 2va9 h ARG 243 Cb -0.00 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2va9 h ARG 243 CO -0.01 0.13 -0.13 0.00 -1.51 0.00 0.00 179.97 178.46 2va9 h ARG 244 N 0.21 0.43 0.02 0.20 3.08 -1.10 0.21 114.38 117.42 2va9 h ARG 244 Ca 0.22 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 2va9 h ARG 244 Cb 0.28 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2va9 h ARG 244 CO -0.30 0.56 -0.01 0.00 -1.07 0.00 0.00 179.97 179.15 2va9 h ALA 245 N 1.47 -0.03 -0.76 0.04 0.00 0.50 -1.04 119.26 119.45 2va9 h ALA 245 Ca 0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2va9 h ALA 245 Cb 0.46 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2va9 h ALA 245 CO 0.03 -0.42 0.28 0.28 0.00 0.00 0.00 179.25 179.41 2va9 h VAL 246 N -0.21 1.26 0.00 0.00 2.07 -0.13 -2.29 116.25 116.95 2va9 h VAL 246 Ca -0.00 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2va9 h VAL 246 Cb 0.20 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2va9 h VAL 246 CO 0.00 0.34 -0.16 -0.08 0.02 0.00 0.00 177.57 177.70 2va9 h GLU 247 N 1.12 0.00 -0.45 1.57 4.57 -0.42 0.19 114.58 121.16 2va9 h GLU 247 Ca 0.25 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.29 2va9 h GLU 247 Cb 0.26 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 2va9 h GLU 247 CO -0.02 0.16 -0.28 1.25 -1.18 0.00 0.00 179.01 178.94 2va9 h LEU 248 N 0.00 1.02 0.12 1.64 5.85 -0.62 -0.85 115.31 122.46 2va9 h LEU 248 Ca -0.00 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 2va9 h LEU 248 Cb 0.33 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2va9 h LEU 248 CO 0.02 1.23 -0.06 1.23 -0.34 0.00 0.00 178.44 180.52 2va9 h GLY 249 N 0.83 -0.16 -0.21 3.75 0.00 -0.84 -2.56 103.07 103.86 2va9 h GLY 249 Ca 0.09 0.06 0.16 0.00 0.00 0.00 0.00 47.33 47.64 2va9 h GLY 249 CO 0.08 -0.06 0.05 -0.09 0.00 0.00 0.00 176.54 176.52 2va9 h ARG 250 N -0.39 0.14 -0.21 4.80 2.43 -0.55 0.11 114.38 120.70 2va9 h ARG 250 Ca -0.02 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2va9 h ARG 250 Cb 0.32 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2va9 h ARG 250 CO 0.03 0.09 0.15 -0.91 -1.51 0.00 0.00 179.97 177.82 2va9 h ASN 251 N 0.14 0.00 -0.34 -3.80 2.35 -0.89 -2.37 115.58 110.67 2va9 h ASN 251 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 2va9 h ASN 251 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2va9 h ASN 251 CO -0.59 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.37 2va9 n LEU 252 N -4.43 4.10 -3.40 1.61 4.77 0.30 -4.99 117.00 114.96 2va9 n LEU 252 Ca 0.02 -2.85 -0.20 0.00 -0.03 0.00 0.00 56.01 52.96 2va9 n LEU 252 Cb 0.30 -0.53 0.05 0.00 -2.33 0.00 0.00 43.42 40.91 2va9 n LEU 252 CO 0.35 0.68 0.02 0.59 -1.33 0.00 0.00 177.39 177.70 2va9 n ASN 253 N -0.12 -6.27 -4.79 -1.43 3.02 -0.77 -5.01 115.26 99.90 2va9 n ASN 253 Ca 0.21 -0.75 -0.24 0.00 -0.03 0.00 0.00 54.58 53.76 2va9 n ASN 253 Cb 0.88 -4.46 -0.05 0.00 -0.61 0.00 0.00 39.78 35.54 2va9 n ASN 253 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2va9 s ASN 255 N -3.39 6.54 -0.22 0.00 3.84 -1.26 -4.77 114.94 115.68 2va9 s ASN 255 Ca 0.31 1.66 0.15 0.00 0.21 0.00 0.00 52.86 55.19 2va9 s ASN 255 Cb -0.09 -2.53 0.81 0.00 -0.55 0.00 0.00 41.25 38.89 2va9 s ASN 255 CO 0.23 -1.12 1.74 0.18 -2.79 0.00 0.00 177.10 175.35 2va9 n LEU 256 N 7.89 5.63 0.01 3.21 4.77 -1.26 -2.66 117.00 134.59 2va9 n LEU 256 Ca 0.17 -2.89 -0.10 0.00 -0.03 0.00 0.00 56.01 53.17 2va9 n LEU 256 Cb 0.45 -0.67 0.04 0.00 -2.33 0.00 0.00 43.42 40.91 2va9 n LEU 256 CO 0.63 0.65 0.44 0.78 -1.33 0.00 0.00 177.39 178.56 2va9 h ASN 257 N 3.98 0.62 -5.09 -1.43 2.35 -1.97 -3.47 115.58 110.58 2va9 h ASN 257 Ca 0.00 -0.35 -0.11 0.00 -0.55 0.00 0.00 56.30 55.29 2va9 h ASN 257 Cb 1.92 -0.18 -0.17 0.00 0.05 0.00 0.00 38.32 39.95 2va9 h ASN 257 CO 0.46 1.07 -0.44 -0.94 -1.65 0.00 0.00 177.43 175.93 2va9 s SER 258 N -6.94 0.11 0.44 5.81 1.04 -1.26 -5.02 113.70 107.87 2va9 s SER 258 Ca -0.07 -0.47 0.14 0.00 0.48 0.00 0.00 55.95 56.03 2va9 s SER 258 Cb 0.11 0.27 1.05 0.00 0.10 0.00 0.00 66.02 67.54 2va9 s SER 258 CO 0.85 -0.56 1.98 0.44 0.98 0.00 0.00 173.24 176.93 2va9 h ASP 259 N 3.45 0.35 -0.12 7.02 3.32 -1.93 0.60 116.42 129.10 2va9 h ASP 259 Ca -0.32 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 2va9 h ASP 259 Cb 1.19 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2va9 h ASP 259 CO 0.50 0.21 0.04 -0.33 -1.72 0.00 0.00 179.24 177.94 2va9 h GLU 260 N 0.39 0.18 -0.26 3.56 3.07 -1.96 0.44 114.58 119.99 2va9 h GLU 260 Ca 0.27 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 59.01 2va9 h GLU 260 Cb 0.55 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2va9 h GLU 260 CO -0.07 0.30 -0.18 0.93 -1.40 0.00 0.00 179.01 178.59 2va9 h GLU 261 N 0.02 0.58 -0.04 2.33 5.08 -1.61 0.85 114.58 121.79 2va9 h GLU 261 Ca 0.04 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2va9 h GLU 261 Cb 0.19 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2va9 h GLU 261 CO -0.00 0.86 0.03 1.25 -1.00 0.00 0.00 179.01 180.14 2va9 h LEU 262 N 0.31 0.05 -0.05 1.33 5.85 -0.68 -0.51 115.31 121.61 2va9 h LEU 262 Ca 0.05 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2va9 h LEU 262 Cb 0.71 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 2va9 h LEU 262 CO 0.05 0.05 0.01 0.40 -0.34 0.00 0.00 178.44 178.60 2va9 h ILE 263 N 0.05 1.21 -0.85 4.05 2.04 -0.90 -0.90 117.51 122.21 2va9 h ILE 263 Ca 0.02 -0.63 0.10 0.00 1.00 0.00 0.00 64.86 65.34 2va9 h ILE 263 Cb 0.01 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 2va9 h ILE 263 CO -0.00 0.17 0.55 -0.74 0.00 0.00 0.00 178.15 178.13 2va9 h HIS 264 N -0.16 0.86 -0.27 1.37 2.76 -0.75 0.76 115.15 119.72 2va9 h HIS 264 Ca 0.02 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.17 2va9 h HIS 264 Cb 0.27 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2va9 h HIS 264 CO 0.01 0.39 0.02 0.00 -1.30 0.00 0.00 177.93 177.05 2va9 h LEU 266 N 0.26 0.42 -0.71 0.00 3.38 0.31 -2.13 115.31 116.84 2va9 h LEU 266 Ca 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2va9 h LEU 266 Cb 0.39 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2va9 h LEU 266 CO 0.01 0.47 0.00 0.03 0.09 0.00 0.00 178.44 179.04 2va9 h ARG 267 N 0.45 0.00 0.00 1.13 3.08 -0.77 -2.95 114.38 115.32 2va9 h ARG 267 Ca 0.10 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2va9 h ARG 267 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2va9 h ARG 267 CO 0.00 0.00 -0.50 0.93 -1.07 0.00 0.00 179.97 179.33 2va9 h GLU 268 N 0.00 0.00 -7.05 0.04 4.39 -1.18 -3.46 114.58 107.31 2va9 h GLU 268 Ca 0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 2va9 h GLU 268 Cb 0.58 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2va9 h GLU 268 CO 0.00 0.10 0.37 0.15 -1.16 0.00 0.00 179.01 178.48 2va9 s LYS 269 N -3.19 3.97 0.60 2.33 -0.14 -1.11 -5.03 119.74 117.16 2va9 s LYS 269 Ca 0.03 1.31 -0.16 0.00 -1.36 0.00 0.00 55.97 55.80 2va9 s LYS 269 Cb 0.07 -2.18 -0.03 0.00 -1.68 0.00 0.00 37.83 34.00 2va9 s LYS 269 CO 0.73 -0.27 1.07 0.15 -0.76 0.00 0.00 175.35 176.26 2va9 s LYS 270 N -3.11 3.26 0.17 1.68 1.02 -1.26 -4.95 119.74 116.55 2va9 s LYS 270 Ca 0.64 1.26 -0.21 0.00 0.02 0.00 0.00 55.97 57.68 2va9 s LYS 270 Cb -0.15 -2.02 0.08 0.00 -0.52 0.00 0.00 37.83 35.22 2va9 s LYS 270 CO 0.19 -0.86 1.61 -1.35 -0.92 0.00 0.00 175.35 174.02 2va9 h PRO 271 N 0.47 -0.20 -0.10 -1.68 0.11 -1.96 -1.63 132.00 127.01 2va9 h PRO 271 Ca -0.47 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.68 2va9 h PRO 271 Cb 1.23 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2va9 h PRO 271 CO 0.57 -0.13 0.15 0.37 -0.21 0.00 0.00 178.00 178.75 2va9 h GLN 272 N -0.20 0.00 -0.25 1.05 5.75 -1.98 -1.09 115.11 118.39 2va9 h GLN 272 Ca 0.19 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.52 2va9 h GLN 272 Cb 0.51 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.05 2va9 h GLN 272 CO -0.53 0.00 -0.51 0.93 -2.65 0.00 0.00 178.83 176.06 2va9 h GLU 273 N 0.00 0.72 -0.19 1.69 5.08 -1.66 0.14 114.58 120.36 2va9 h GLU 273 Ca 0.05 -0.44 -0.16 0.00 -1.00 0.00 0.00 59.36 57.81 2va9 h GLU 273 Cb 0.36 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2va9 h GLU 273 CO -0.00 1.06 -0.55 -0.07 -1.00 0.00 0.00 179.01 178.45 2va9 h LEU 274 N 0.56 0.62 -0.25 1.33 4.07 -1.22 -3.24 115.31 117.18 2va9 h LEU 274 Ca 0.02 -0.33 -0.18 0.00 0.08 0.00 0.00 57.88 57.47 2va9 h LEU 274 Cb 1.08 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.65 2va9 h LEU 274 CO 0.11 1.04 -0.55 0.40 -1.08 0.00 0.00 178.44 178.36 2va9 h ILE 275 N 0.43 1.28 0.00 1.22 2.04 -1.32 -2.17 117.51 119.00 2va9 h ILE 275 Ca 0.01 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.13 2va9 h ILE 275 Cb 1.09 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 2va9 h ILE 275 CO 0.10 0.56 0.04 0.47 0.00 0.00 0.00 178.15 179.32 2va9 n ASP 276 N -4.05 0.37 0.00 1.72 8.00 0.02 -1.55 116.55 121.06 2va9 n ASP 276 Ca -0.05 0.66 0.00 0.00 0.71 0.00 0.00 54.79 56.10 2va9 n ASP 276 Cb 0.63 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 2va9 n ASP 276 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2va9 n VAL 277 N -2.00 0.07 -0.28 2.53 0.24 -1.19 -4.84 118.33 112.87 2va9 n VAL 277 Ca -0.01 -0.40 0.02 0.00 -2.04 0.00 0.00 64.34 61.92 2va9 n VAL 277 Cb 0.06 1.21 0.10 0.00 -1.47 0.00 0.00 33.84 33.74 2va9 n VAL 277 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2va9 h GLU 278 N 0.00 -0.00 0.00 7.34 4.81 -0.60 -0.87 114.58 125.25 2va9 h GLU 278 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2va9 h GLU 278 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2va9 h GLU 278 CO 0.00 -0.00 0.00 0.91 -0.73 0.00 0.00 179.01 179.19 2va9 n TRP 279 N -5.52 0.77 0.69 0.92 7.02 -1.26 -3.45 117.44 116.61 2va9 n TRP 279 Ca 0.11 0.29 0.09 0.00 -1.02 0.00 0.00 57.50 56.97 2va9 n TRP 279 Cb 0.40 -0.96 0.41 0.00 -2.42 0.00 0.00 31.31 28.74 2va9 n TRP 279 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2va9 n ASN 280 N -2.19 0.00 -0.28 -0.99 3.02 -0.33 -3.33 115.26 111.16 2va9 n ASN 280 Ca 0.03 0.42 0.13 0.00 -0.03 0.00 0.00 54.58 55.13 2va9 n ASN 280 Cb 0.26 -0.47 0.33 0.00 -0.61 0.00 0.00 39.78 39.29 2va9 n ASN 280 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2va9 n VAL 281 N -1.47 0.00 -1.81 2.41 0.24 -1.22 -4.95 118.33 111.53 2va9 n VAL 281 Ca 0.05 -0.15 -0.37 0.00 -2.04 0.00 0.00 64.34 61.84 2va9 n VAL 281 Cb 0.21 0.51 0.05 0.00 -1.47 0.00 0.00 33.84 33.14 2va9 n VAL 281 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2va9 s LEU 282 N -2.50 3.69 0.10 1.34 1.43 -1.21 -4.78 118.68 116.75 2va9 s LEU 282 Ca 0.24 2.63 -0.17 0.00 -1.03 0.00 0.00 54.13 55.80 2va9 s LEU 282 Cb 0.19 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.86 2va9 s LEU 282 CO 0.53 -1.78 1.54 -0.65 0.23 0.00 0.00 176.35 176.22 2va9 h PRO 283 N 0.92 0.57 -4.88 1.29 0.11 -1.94 -3.47 132.00 124.61 2va9 h PRO 283 Ca -0.51 -0.19 -0.34 0.00 0.11 0.00 0.00 66.00 65.08 2va9 h PRO 283 Cb 1.32 -0.05 -0.14 0.00 0.11 0.00 0.00 31.00 32.23 2va9 h PRO 283 CO 0.55 0.71 -0.62 -0.06 -0.21 0.00 0.00 178.00 178.36 2va9 s PHE 284 N -4.98 1.49 0.18 0.65 0.08 -1.26 -5.10 117.98 109.03 2va9 s PHE 284 Ca -0.13 -1.14 -0.30 0.00 0.12 0.00 0.00 56.93 55.47 2va9 s PHE 284 Cb 0.09 -0.87 -0.09 0.00 -0.57 0.00 0.00 43.02 41.58 2va9 s PHE 284 CO 0.77 -0.30 1.36 -0.51 -0.10 0.00 0.00 175.22 176.44 2va9 s ASP 285 N -3.29 6.83 0.20 1.36 1.11 -1.26 -4.95 116.67 116.66 2va9 s ASP 285 Ca 0.35 2.42 -0.23 0.00 0.18 0.00 0.00 52.55 55.27 2va9 s ASP 285 Cb 0.07 -2.60 0.06 0.00 1.07 0.00 0.00 42.92 41.52 2va9 s ASP 285 CO 0.12 -0.60 0.94 -0.94 1.18 0.00 0.00 175.17 175.86 2va9 s SER 286 N 0.63 -0.13 0.04 0.27 1.04 -1.26 -4.75 113.70 109.54 2va9 s SER 286 Ca 0.60 -0.56 0.05 0.00 0.48 0.00 0.00 55.95 56.53 2va9 s SER 286 Cb -0.38 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 2va9 s SER 286 CO 0.36 -1.04 -0.16 0.27 0.98 0.00 0.00 173.24 173.65 2va9 s ILE 287 N -3.01 1.23 -0.89 -1.02 -4.36 -0.97 -4.79 121.20 107.39 2va9 s ILE 287 Ca 0.15 -1.02 -0.02 0.00 -0.26 0.00 0.00 60.65 59.49 2va9 s ILE 287 Cb -0.02 -1.10 0.00 0.00 1.25 0.00 0.00 42.46 42.59 2va9 s ILE 287 CO 0.04 0.07 0.76 0.33 0.24 0.00 0.00 174.94 176.38 2va9 n PHE 288 N 1.94 -1.74 -3.72 1.37 -0.00 -1.26 -4.78 117.46 109.26 2va9 n PHE 288 Ca -0.18 0.69 -0.14 0.00 -0.00 0.00 0.00 57.45 57.82 2va9 n PHE 288 Cb 0.54 -4.06 -0.14 0.00 -0.00 0.00 0.00 39.48 35.82 2va9 n PHE 288 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2va9 s ARG 289 N -5.34 0.12 -0.02 -4.13 1.81 -1.26 -4.65 118.95 105.48 2va9 s ARG 289 Ca 0.16 0.48 0.08 0.00 -1.72 0.00 0.00 55.73 54.73 2va9 s ARG 289 Cb -0.07 -0.17 -0.02 0.00 -0.45 0.00 0.00 34.95 34.24 2va9 s ARG 289 CO 0.52 -0.20 -0.25 -0.06 -0.68 0.00 0.00 175.30 174.62 2va9 s PHE 290 N 1.49 2.28 0.06 -0.53 0.08 -1.26 -5.05 117.98 115.04 2va9 s PHE 290 Ca -0.06 -0.43 -0.26 0.00 0.12 0.00 0.00 56.93 56.30 2va9 s PHE 290 Cb -0.11 -1.46 -0.13 0.00 -0.57 0.00 0.00 43.02 40.75 2va9 s PHE 290 CO -0.07 -0.03 1.40 0.77 -0.10 0.00 0.00 175.22 177.19 2va9 h SER 291 N 5.48 -0.99 -3.62 1.36 0.02 -1.90 -3.41 113.55 110.48 2va9 h SER 291 Ca -0.43 0.08 -0.68 0.00 -0.84 0.00 0.00 61.79 59.92 2va9 h SER 291 Cb 1.12 0.32 -0.25 0.00 0.14 0.00 0.00 62.40 63.74 2va9 h SER 291 CO 0.47 -0.49 -0.57 -0.36 -1.14 0.00 0.00 176.83 174.74 2va9 s PHE 292 N -5.04 3.19 0.26 3.45 0.08 -1.26 -4.99 117.98 113.67 2va9 s PHE 292 Ca -0.13 -0.88 0.01 0.00 0.12 0.00 0.00 56.93 56.05 2va9 s PHE 292 Cb 0.03 -2.33 -0.03 0.00 -0.57 0.00 0.00 43.02 40.12 2va9 s PHE 292 CO 0.43 -0.57 0.23 0.14 -0.10 0.00 0.00 175.22 175.35 2va9 s VAL 293 N 1.54 0.00 0.43 -0.44 -7.23 -1.26 -4.48 120.40 108.96 2va9 s VAL 293 Ca 0.03 -1.94 -0.23 0.00 -1.81 0.00 0.00 61.98 58.03 2va9 s VAL 293 Cb -0.18 -2.49 -0.11 0.00 0.56 0.00 0.00 36.38 34.16 2va9 s VAL 293 CO 0.05 0.00 0.73 -2.65 -0.31 0.00 0.00 175.10 172.92 2va9 n PRO 294 N -0.42 0.85 -5.11 4.82 -0.02 -1.25 -4.69 135.00 129.18 2va9 n PRO 294 Ca 0.04 0.31 -0.32 0.00 -2.02 0.00 0.00 63.50 61.51 2va9 n PRO 294 Cb 0.64 -1.73 -0.15 0.00 -0.02 0.00 0.00 33.50 32.25 2va9 n PRO 294 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2va9 s VAL 295 N -1.41 2.53 -1.16 -1.45 -7.23 -1.26 -1.40 120.40 109.02 2va9 s VAL 295 Ca 0.64 -0.93 -0.21 0.00 -1.81 0.00 0.00 61.98 59.68 2va9 s VAL 295 Cb -0.58 -1.94 0.04 0.00 0.56 0.00 0.00 36.38 34.47 2va9 s VAL 295 CO 0.57 0.59 1.66 -0.63 -0.31 0.00 0.00 175.10 176.97 2va9 s ILE 296 N -0.67 3.97 0.09 -0.62 -1.09 -0.72 -4.75 121.20 117.41 2va9 s ILE 296 Ca 0.11 -1.33 -0.02 0.00 -2.23 0.00 0.00 60.65 57.18 2va9 s ILE 296 Cb -0.10 -5.04 -0.25 0.00 -1.58 0.00 0.00 42.46 35.49 2va9 s ILE 296 CO -0.00 -1.86 1.20 -2.24 -1.23 0.00 0.00 174.94 170.80 2va9 h ASP 297 N 8.77 0.34 0.00 3.58 3.04 -1.89 -3.38 116.42 126.88 2va9 h ASP 297 Ca 0.32 -0.35 0.00 0.00 -3.24 0.00 0.00 57.03 53.76 2va9 h ASP 297 Cb 0.94 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 39.11 2va9 h ASP 297 CO 1.42 1.25 0.00 0.61 -2.04 0.00 0.00 179.24 180.48 2va9 n GLY 298 N 1.40 1.05 1.43 7.15 0.00 -0.82 -4.94 105.19 110.46 2va9 n GLY 298 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2va9 n GLY 298 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2va9 n GLU 299 N -1.84 0.00 0.06 1.61 2.13 -1.26 -4.49 120.64 116.85 2va9 n GLU 299 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 2va9 n GLU 299 Cb 0.00 -0.30 0.03 0.00 0.27 0.00 0.00 31.44 31.44 2va9 n GLU 299 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 2va9 h PHE 300 N 0.00 0.49 -3.62 4.31 3.04 -1.92 -3.37 116.94 115.87 2va9 h PHE 300 Ca 0.00 -0.22 -0.67 0.00 3.98 0.00 0.00 57.97 61.06 2va9 h PHE 300 Cb 0.05 -0.07 -0.39 0.00 2.56 0.00 0.00 35.95 38.10 2va9 h PHE 300 CO 0.00 0.98 -0.66 -0.06 -2.02 0.00 0.00 178.31 176.55 2va9 s PHE 301 N -3.55 3.68 0.24 0.41 0.08 -1.26 -4.34 117.98 113.25 2va9 s PHE 301 Ca -0.05 -2.87 -0.12 0.00 0.12 0.00 0.00 56.93 54.01 2va9 s PHE 301 Cb 0.10 -3.00 0.33 0.00 -0.57 0.00 0.00 43.02 39.89 2va9 s PHE 301 CO 0.84 -0.94 1.59 -1.35 -0.10 0.00 0.00 175.22 175.25 2va9 h PRO 302 N 7.63 -0.01 0.00 0.24 0.11 -1.79 -2.17 132.00 136.01 2va9 h PRO 302 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2va9 h PRO 302 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2va9 h PRO 302 CO 0.58 -0.01 0.00 0.25 -0.21 0.00 0.00 178.00 178.61 2va9 n THR 303 N -5.53 0.00 -1.84 -1.15 -2.24 -1.26 -4.50 114.28 97.76 2va9 n THR 303 Ca 0.11 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.51 2va9 n THR 303 Cb 0.41 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.68 2va9 n THR 303 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2va9 s SER 304 N -0.34 5.32 0.26 3.42 1.04 -1.26 -4.86 113.70 117.28 2va9 s SER 304 Ca 0.00 2.70 -0.02 0.00 0.48 0.00 0.00 55.95 59.10 2va9 s SER 304 Cb 0.00 -2.63 0.42 0.00 0.10 0.00 0.00 66.02 63.91 2va9 s SER 304 CO 0.00 -1.53 1.86 -0.07 0.98 0.00 0.00 173.24 174.49 2va9 h LEU 305 N 1.45 0.97 -0.15 2.42 3.38 -1.99 -2.14 115.31 119.25 2va9 h LEU 305 Ca -0.51 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 2va9 h LEU 305 Cb 1.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2va9 h LEU 305 CO 0.57 0.59 0.06 -0.08 0.09 0.00 0.00 178.44 179.68 2va9 h GLU 306 N 1.09 0.23 -0.13 1.13 4.57 -1.99 -0.61 114.58 118.87 2va9 h GLU 306 Ca 0.43 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.55 2va9 h GLU 306 Cb 0.24 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2va9 h GLU 306 CO -0.19 0.32 -0.01 0.66 -1.18 0.00 0.00 179.01 178.61 2va9 h SER 307 N 0.09 0.17 -0.11 1.04 4.64 -1.85 0.52 113.55 118.05 2va9 h SER 307 Ca 0.05 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 2va9 h SER 307 Cb 0.18 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2va9 h SER 307 CO -0.00 0.21 -0.29 0.24 -0.87 0.00 0.00 176.83 176.11 2va9 h MET 308 N 0.19 0.39 -0.85 4.77 2.86 -1.10 -2.07 114.93 119.12 2va9 h MET 308 Ca 0.05 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2va9 h MET 308 Cb 0.14 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2va9 h MET 308 CO 0.00 0.89 0.52 -0.07 1.06 0.00 0.00 176.91 179.31 2va9 h LEU 309 N -0.04 1.01 -0.33 1.22 3.38 -0.39 0.02 115.31 120.18 2va9 h LEU 309 Ca -0.01 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2va9 h LEU 309 Cb 0.91 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2va9 h LEU 309 CO 0.06 0.77 -0.30 0.78 0.09 0.00 0.00 178.44 179.84 2va9 h ASN 310 N 1.17 0.84 0.72 -0.43 2.35 -0.91 -3.16 115.58 116.16 2va9 h ASN 310 Ca 0.31 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2va9 h ASN 310 Cb -0.06 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.07 2va9 h ASN 310 CO -0.06 1.12 -0.10 -1.54 -1.65 0.00 0.00 177.43 175.20 2va9 n SER 311 N -4.20 0.17 -0.12 5.81 3.41 -0.78 -4.90 113.62 113.00 2va9 n SER 311 Ca -0.03 0.06 -0.01 0.00 -0.26 0.00 0.00 58.87 58.62 2va9 n SER 311 Cb 0.49 -0.26 -0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2va9 n SER 311 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2va9 n GLY 312 N 1.42 0.40 3.51 5.00 0.00 -0.44 -4.96 105.19 110.12 2va9 n GLY 312 Ca 0.10 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 2va9 n GLY 312 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2va9 s ASN 313 N -2.97 6.68 -0.20 1.61 2.47 -0.14 -4.85 114.94 117.55 2va9 s ASN 313 Ca 0.00 -2.04 -0.36 0.00 0.42 0.00 0.00 52.86 50.88 2va9 s ASN 313 Cb 0.00 -2.49 0.15 0.00 -1.45 0.00 0.00 41.25 37.46 2va9 s ASN 313 CO 0.00 -1.20 1.41 0.72 -3.72 0.00 0.00 177.10 174.31 2va9 s PHE 314 N 3.60 -0.01 0.22 0.43 -0.12 -1.26 -4.67 117.98 116.17 2va9 s PHE 314 Ca 0.42 0.00 -0.32 0.00 -0.05 0.00 0.00 56.93 56.99 2va9 s PHE 314 Cb -0.01 0.50 -0.12 0.00 -0.63 0.00 0.00 43.02 42.76 2va9 s PHE 314 CO -0.05 -0.02 1.65 1.17 -0.05 0.00 0.00 175.22 177.92 2va9 n LYS 315 N -0.23 2.62 -3.48 1.99 4.81 0.45 -4.95 118.16 119.37 2va9 n LYS 315 Ca -0.01 0.94 -0.43 0.00 -0.87 0.00 0.00 58.31 57.94 2va9 n LYS 315 Cb 0.60 -2.75 -0.09 0.00 0.02 0.00 0.00 35.03 32.80 2va9 n LYS 315 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2va9 s LYS 316 N 0.64 2.90 0.00 1.64 3.01 -1.26 -4.93 119.74 121.74 2va9 s LYS 316 Ca 0.73 -1.20 0.00 0.00 -1.01 0.00 0.00 55.97 54.48 2va9 s LYS 316 Cb -0.54 -3.96 0.00 0.00 -1.01 0.00 0.00 37.83 32.32 2va9 s LYS 316 CO 0.38 -0.86 0.00 -2.37 0.51 0.00 0.00 175.35 173.01 2va9 n THR 317 N 5.11 0.00 -3.98 2.17 5.66 -1.26 -4.75 114.28 117.23 2va9 n THR 317 Ca -0.12 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.56 2va9 n THR 317 Cb 0.45 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.18 2va9 n THR 317 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2va9 s GLN 318 N 1.36 3.28 0.02 1.09 1.11 -1.26 -0.30 119.66 124.96 2va9 s GLN 318 Ca 0.00 -0.40 0.01 0.00 0.01 0.00 0.00 55.36 54.97 2va9 s GLN 318 Cb 0.00 -2.99 -0.01 0.00 -1.01 0.00 0.00 33.01 28.99 2va9 s GLN 318 CO 0.00 0.66 -0.03 0.96 0.01 0.00 0.00 175.29 176.88 2va9 s ILE 319 N -1.30 0.18 -0.14 1.08 -4.36 0.23 -3.23 121.20 113.66 2va9 s ILE 319 Ca 0.26 -0.67 -0.00 0.00 -0.26 0.00 0.00 60.65 59.98 2va9 s ILE 319 Cb -0.12 -0.27 0.03 0.00 1.25 0.00 0.00 42.46 43.35 2va9 s ILE 319 CO 0.18 -0.31 -0.08 -0.22 0.24 0.00 0.00 174.94 174.75 2va9 s LEU 320 N -1.03 1.46 0.17 0.37 0.20 -0.98 -1.12 118.68 117.74 2va9 s LEU 320 Ca -0.10 -0.49 -0.04 0.00 0.69 0.00 0.00 54.13 54.19 2va9 s LEU 320 Cb -0.07 -0.93 -0.03 0.00 -0.43 0.00 0.00 46.19 44.73 2va9 s LEU 320 CO -0.00 -0.14 0.17 -1.48 -0.29 0.00 0.00 176.35 174.61 2va9 s LEU 321 N 1.64 1.28 0.00 -0.68 2.34 0.10 -1.82 118.68 121.53 2va9 s LEU 321 Ca 0.03 -1.16 -0.19 0.00 0.06 0.00 0.00 54.13 52.88 2va9 s LEU 321 Cb -0.14 0.66 0.06 0.00 -0.56 0.00 0.00 46.19 46.22 2va9 s LEU 321 CO -0.08 -0.84 0.84 0.61 -1.06 0.00 0.00 176.35 175.82 2va9 n GLY 322 N -0.20 0.29 3.26 -3.48 0.00 -0.92 -1.00 105.19 103.14 2va9 n GLY 322 Ca -0.03 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.88 2va9 n GLY 322 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2va9 s VAL 323 N -2.04 0.00 0.20 1.61 -7.23 -0.88 -1.20 120.40 110.86 2va9 s VAL 323 Ca 0.20 -1.97 0.06 0.00 -1.81 0.00 0.00 61.98 58.46 2va9 s VAL 323 Cb -0.00 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 2va9 s VAL 323 CO -0.01 0.00 0.14 0.20 -0.31 0.00 0.00 175.10 175.12 2va9 s ASN 324 N -3.25 5.43 0.24 4.85 -0.87 -1.26 0.12 114.94 120.20 2va9 s ASN 324 Ca 0.39 -0.21 -0.05 0.00 -1.57 0.00 0.00 52.86 51.42 2va9 s ASN 324 Cb 0.04 -1.37 0.34 0.00 -0.02 0.00 0.00 41.25 40.24 2va9 s ASN 324 CO 0.19 0.03 1.85 0.50 -2.57 0.00 0.00 177.10 177.11 2va9 h LYS 325 N 2.10 0.96 -2.15 -0.60 3.64 -1.30 -3.32 116.57 115.91 2va9 h LYS 325 Ca -0.48 -0.06 -0.59 0.00 -1.27 0.00 0.00 60.65 58.26 2va9 h LYS 325 Cb 1.22 -0.22 -0.41 0.00 -0.41 0.00 0.00 32.23 32.41 2va9 h LYS 325 CO 0.62 0.64 -0.72 -0.25 -2.27 0.00 0.00 179.45 177.47 2va9 n ASP 326 N -4.61 2.93 0.27 4.20 8.00 -0.66 -4.91 116.55 121.77 2va9 n ASP 326 Ca 0.13 -3.28 0.10 0.00 0.71 0.00 0.00 54.79 52.45 2va9 n ASP 326 Cb 0.18 -0.66 0.71 0.00 -0.02 0.00 0.00 41.12 41.33 2va9 n ASP 326 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2va9 h GLU 327 N 4.09 0.00 0.00 -1.24 4.39 -1.73 -3.28 114.58 116.82 2va9 h GLU 327 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2va9 h GLU 327 Cb 0.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2va9 h GLU 327 CO 0.75 0.04 -1.05 0.41 -1.16 0.00 0.00 179.01 177.99 2va9 n GLY 328 N -1.33 -1.28 0.32 -3.84 0.00 -1.26 -4.45 105.19 93.35 2va9 n GLY 328 Ca -0.03 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.66 2va9 n GLY 328 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2va9 h SER 329 N 0.00 0.77 -0.86 1.61 4.64 -1.82 -1.74 113.55 116.14 2va9 h SER 329 Ca 0.00 0.03 0.12 0.00 -0.47 0.00 0.00 61.79 61.47 2va9 h SER 329 Cb 0.82 -0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 62.70 2va9 h SER 329 CO 0.00 0.46 0.49 0.15 -0.87 0.00 0.00 176.83 177.06 2va9 h PHE 330 N 0.89 0.88 0.00 4.77 3.04 -1.82 -0.90 116.94 123.79 2va9 h PHE 330 Ca 0.39 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 62.26 2va9 h PHE 330 Cb 0.27 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.50 2va9 h PHE 330 CO -0.04 0.31 -0.53 0.74 -2.02 0.00 0.00 178.31 176.77 2va9 h PHE 331 N 0.77 0.00 -0.04 0.41 -1.00 -1.61 -3.08 116.94 112.39 2va9 h PHE 331 Ca 0.43 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.97 2va9 h PHE 331 Cb 0.48 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.05 2va9 h PHE 331 CO -0.06 0.53 -0.93 -0.07 -1.61 0.00 0.00 178.31 176.16 2va9 h LEU 332 N 0.00 0.79 -1.02 1.54 3.38 -0.83 -2.09 115.31 117.08 2va9 h LEU 332 Ca -0.01 -0.60 0.06 0.00 0.09 0.00 0.00 57.88 57.43 2va9 h LEU 332 Cb 1.22 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.66 2va9 h LEU 332 CO 0.07 1.39 0.65 0.25 0.09 0.00 0.00 178.44 180.89 2va9 h LEU 333 N 0.38 1.04 0.11 1.67 5.85 -1.16 -0.56 115.31 122.64 2va9 h LEU 333 Ca -0.09 0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.35 2va9 h LEU 333 Cb 1.57 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 2va9 h LEU 333 CO 0.18 0.67 -1.39 1.88 -0.34 0.00 0.00 178.44 179.43 2va9 h TYR 334 N 1.18 0.43 0.00 1.25 -1.99 -1.53 -3.43 116.97 112.89 2va9 h TYR 334 Ca 0.43 -0.31 0.00 0.00 2.00 0.00 0.00 58.73 60.85 2va9 h TYR 334 Cb 0.16 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.87 2va9 h TYR 334 CO -0.00 1.31 0.00 0.41 -0.00 0.00 0.00 178.16 179.88 2va9 n GLY 335 N 1.59 -0.67 3.50 3.88 0.00 -0.79 -5.06 105.19 107.64 2va9 n GLY 335 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2va9 n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2va9 s ALA 336 N -0.20 2.73 0.36 4.61 0.00 -0.23 -4.93 121.76 124.10 2va9 s ALA 336 Ca 0.00 -1.02 -0.28 0.00 0.00 0.00 0.00 51.96 50.66 2va9 s ALA 336 Cb 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 23.12 22.06 2va9 s ALA 336 CO 0.00 0.57 1.36 -1.25 0.00 0.00 0.00 175.76 176.44 2va9 s PRO 337 N -0.98 4.18 0.00 0.00 0.04 -1.26 -3.37 135.00 133.61 2va9 s PRO 337 Ca 0.13 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2va9 s PRO 337 Cb -0.11 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.47 2va9 s PRO 337 CO 0.03 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.11 2va9 n GLY 338 N 0.67 2.06 3.80 0.56 0.00 -1.26 -4.85 105.19 106.17 2va9 n GLY 338 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2va9 n GLY 338 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2va9 s PHE 339 N -2.56 3.72 -0.05 1.61 0.08 -1.22 -4.50 117.98 115.06 2va9 s PHE 339 Ca 0.00 1.10 -0.13 0.00 0.12 0.00 0.00 56.93 58.01 2va9 s PHE 339 Cb 0.00 -2.44 0.03 0.00 -0.57 0.00 0.00 43.02 40.04 2va9 s PHE 339 CO 0.00 0.52 0.31 0.45 -0.10 0.00 0.00 175.22 176.40 2va9 s SER 340 N -0.72 -0.23 0.00 1.36 0.15 -1.26 -4.90 113.70 108.09 2va9 s SER 340 Ca 0.27 0.27 0.28 0.00 0.70 0.00 0.00 55.95 57.47 2va9 s SER 340 Cb -0.18 0.43 1.15 0.00 -1.71 0.00 0.00 66.02 65.72 2va9 s SER 340 CO 0.15 -0.33 1.83 2.29 1.20 0.00 0.00 173.24 178.38 2va9 n LYS 341 N 1.83 0.40 -0.33 5.44 2.85 -1.26 -3.51 118.16 123.58 2va9 n LYS 341 Ca -0.19 -0.12 0.09 0.00 -1.05 0.00 0.00 58.31 57.05 2va9 n LYS 341 Cb 0.57 -1.50 0.26 0.00 -0.65 0.00 0.00 35.03 33.71 2va9 n LYS 341 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2va9 n ASP 342 N -1.20 3.68 -3.49 -5.58 8.00 -1.26 -4.29 116.55 112.42 2va9 n ASP 342 Ca 0.11 -2.09 -0.13 0.00 0.71 0.00 0.00 54.79 53.40 2va9 n ASP 342 Cb 0.30 -0.41 -0.04 0.00 -0.02 0.00 0.00 41.12 40.94 2va9 n ASP 342 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2va9 s SER 343 N -1.02 0.54 0.00 -2.24 1.04 -1.23 -5.02 113.70 105.77 2va9 s SER 343 Ca 0.40 -1.31 0.18 0.00 0.48 0.00 0.00 55.95 55.70 2va9 s SER 343 Cb 0.22 0.64 0.82 0.00 0.10 0.00 0.00 66.02 67.79 2va9 s SER 343 CO 0.25 -1.25 1.57 -0.62 0.98 0.00 0.00 173.24 174.17 2va9 n GLU 344 N -0.49 0.07 -3.81 4.02 1.02 -1.26 -4.74 120.64 115.45 2va9 n GLU 344 Ca -0.00 0.17 -0.27 0.00 -0.02 0.00 0.00 57.16 57.04 2va9 n GLU 344 Cb 0.62 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.55 2va9 n GLU 344 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2va9 n SER 345 N -1.44 -2.31 -4.72 1.62 7.64 -1.26 -4.88 113.62 108.27 2va9 n SER 345 Ca 0.06 -0.98 -0.42 0.00 1.01 0.00 0.00 58.87 58.54 2va9 n SER 345 Cb 0.19 -3.35 -0.03 0.00 -1.01 0.00 0.00 64.21 60.01 2va9 n SER 345 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2va9 s LYS 346 N -6.24 4.46 -0.20 1.43 1.02 -1.26 -4.74 119.74 114.22 2va9 s LYS 346 Ca 0.18 1.77 -0.10 0.00 0.02 0.00 0.00 55.97 57.84 2va9 s LYS 346 Cb -0.06 -3.33 -0.05 0.00 -0.52 0.00 0.00 37.83 33.87 2va9 s LYS 346 CO 0.86 -0.19 0.13 0.42 -0.92 0.00 0.00 175.35 175.65 2va9 s ILE 347 N 0.75 5.39 0.87 2.17 -1.09 -0.50 -4.94 121.20 123.85 2va9 s ILE 347 Ca 0.57 0.18 -0.12 0.00 -2.23 0.00 0.00 60.65 59.05 2va9 s ILE 347 Cb -0.30 -3.46 0.11 0.00 -1.58 0.00 0.00 42.46 37.24 2va9 s ILE 347 CO 0.31 0.45 1.11 -0.94 -1.23 0.00 0.00 174.94 174.63 2va9 s SER 348 N 0.32 3.81 0.26 3.58 1.04 -1.26 -4.07 113.70 117.38 2va9 s SER 348 Ca 0.08 1.22 -0.03 0.00 0.48 0.00 0.00 55.95 57.70 2va9 s SER 348 Cb -0.11 -1.89 0.34 0.00 0.10 0.00 0.00 66.02 64.47 2va9 s SER 348 CO -0.02 -2.39 1.81 -0.09 0.98 0.00 0.00 173.24 173.53 2va9 h ARG 349 N -1.38 0.89 0.06 4.02 9.65 -1.90 -1.18 114.38 124.54 2va9 h ARG 349 Ca -0.49 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 58.20 2va9 h ARG 349 Cb 1.30 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 2va9 h ARG 349 CO 0.59 0.80 -0.03 1.49 2.80 0.00 0.00 179.97 185.62 2va9 h GLU 350 N 0.86 -0.08 -0.11 0.20 4.81 -1.97 -1.99 114.58 116.29 2va9 h GLU 350 Ca 0.19 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 2va9 h GLU 350 Cb 0.31 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2va9 h GLU 350 CO -0.00 -0.04 -0.29 -0.44 -0.73 0.00 0.00 179.01 177.51 2va9 h ASP 351 N -0.10 0.20 -0.14 1.04 3.32 -1.84 -2.30 116.42 116.61 2va9 h ASP 351 Ca -0.01 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2va9 h ASP 351 Cb 0.08 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2va9 h ASP 351 CO 0.01 0.49 0.09 0.15 -1.72 0.00 0.00 179.24 178.27 2va9 h PHE 352 N 0.18 0.18 -0.30 4.55 3.57 -0.95 0.33 116.94 124.51 2va9 h PHE 352 Ca 0.03 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2va9 h PHE 352 Cb 0.61 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 2va9 h PHE 352 CO 0.01 0.12 0.04 0.52 -2.23 0.00 0.00 178.31 176.77 2va9 h MET 353 N 0.17 0.13 -0.27 1.11 2.86 -1.07 -0.27 114.93 117.61 2va9 h MET 353 Ca 0.05 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2va9 h MET 353 Cb -0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2va9 h MET 353 CO -0.01 0.09 0.08 0.77 1.06 0.00 0.00 176.91 178.90 2va9 h SER 354 N 0.14 0.33 -0.48 1.22 0.02 -1.03 -2.42 113.55 111.33 2va9 h SER 354 Ca 0.14 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 2va9 h SER 354 Cb 0.17 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2va9 h SER 354 CO -0.21 0.33 -0.10 1.23 -1.14 0.00 0.00 176.83 176.95 2va9 h GLY 355 N 0.56 1.03 1.19 -3.77 0.00 0.13 -1.83 103.07 100.38 2va9 h GLY 355 Ca 0.09 -0.81 -0.19 0.00 0.00 0.00 0.00 47.33 46.41 2va9 h GLY 355 CO -0.01 0.75 -0.60 -0.39 0.00 0.00 0.00 176.54 176.29 2va9 h VAL 356 N 0.86 1.28 -0.42 4.60 -1.51 -0.66 -1.02 116.25 119.37 2va9 h VAL 356 Ca 0.14 -1.79 -0.06 0.00 -1.23 0.00 0.00 66.70 63.76 2va9 h VAL 356 Cb 0.64 1.72 -0.02 0.00 -2.13 0.00 0.00 31.29 31.50 2va9 h VAL 356 CO 0.04 0.58 0.03 0.50 -1.23 0.00 0.00 177.57 177.49 2va9 h LYS 357 N 0.63 0.66 0.00 5.19 3.64 -1.43 0.33 116.57 125.58 2va9 h LYS 357 Ca -0.00 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.12 2va9 h LYS 357 Cb 1.21 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 2va9 h LYS 357 CO 0.13 0.66 -0.52 -0.07 -2.27 0.00 0.00 179.45 177.38 2va9 h LEU 358 N 0.63 0.00 0.05 5.20 4.07 -1.19 -3.02 115.31 121.05 2va9 h LEU 358 Ca 0.13 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.83 2va9 h LEU 358 Cb 0.35 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 2va9 h LEU 358 CO 0.01 0.52 -1.34 0.28 -1.08 0.00 0.00 178.44 176.83 2va9 h SER 359 N 0.00 0.16 -2.22 -0.43 0.02 -0.27 -2.57 113.55 108.24 2va9 h SER 359 Ca -0.01 -0.21 -0.58 0.00 -0.84 0.00 0.00 61.79 60.15 2va9 h SER 359 Cb 0.92 -0.05 -0.42 0.00 0.14 0.00 0.00 62.40 62.99 2va9 h SER 359 CO 0.07 1.18 -0.69 0.52 -1.14 0.00 0.00 176.83 176.76 2va9 n VAL 360 N -3.33 2.37 0.28 2.27 0.31 0.02 -4.88 118.33 115.36 2va9 n VAL 360 Ca -0.10 -5.29 0.18 0.00 -0.01 0.00 0.00 64.34 59.12 2va9 n VAL 360 Cb 1.00 -1.61 0.95 0.00 -0.91 0.00 0.00 33.84 33.28 2va9 n VAL 360 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2va9 h PRO 361 N 3.48 0.00 0.00 5.55 0.13 -1.71 -2.14 132.00 137.31 2va9 h PRO 361 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2va9 h PRO 361 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2va9 h PRO 361 CO 0.78 0.00 -0.47 -2.39 -0.23 0.00 0.00 178.00 175.70 2va9 n HIS 362 N -3.42 0.05 -2.77 1.56 1.44 -1.26 -4.93 115.22 105.89 2va9 n HIS 362 Ca -0.01 0.02 -0.36 0.00 -2.01 0.00 0.00 57.72 55.35 2va9 n HIS 362 Cb 0.23 -0.31 -0.06 0.00 0.12 0.00 0.00 29.99 29.97 2va9 n HIS 362 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2va9 s ALA 363 N -3.02 3.18 0.85 1.59 0.00 -0.81 -5.07 121.76 118.48 2va9 s ALA 363 Ca 0.11 0.52 -0.09 0.00 0.00 0.00 0.00 51.96 52.50 2va9 s ALA 363 Cb 0.17 -3.19 0.17 0.00 0.00 0.00 0.00 23.12 20.27 2va9 s ALA 363 CO 0.69 0.14 1.17 0.54 0.00 0.00 0.00 175.76 178.29 2va9 s ASN 364 N -1.69 3.70 0.23 0.00 2.20 -1.26 -4.74 114.94 113.36 2va9 s ASN 364 Ca 0.53 -0.03 -0.07 0.00 -0.94 0.00 0.00 52.86 52.35 2va9 s ASN 364 Cb -0.17 -0.17 0.37 0.00 -2.00 0.00 0.00 41.25 39.27 2va9 s ASN 364 CO 0.22 -2.33 1.74 0.44 -2.94 0.00 0.00 177.10 174.24 2va9 h ASP 365 N -1.12 0.25 -0.75 3.54 5.19 -1.97 0.23 116.42 121.78 2va9 h ASP 365 Ca -0.41 0.09 -0.03 0.00 -0.62 0.00 0.00 57.03 56.07 2va9 h ASP 365 Cb 1.25 0.07 -0.04 0.00 0.18 0.00 0.00 39.33 40.80 2va9 h ASP 365 CO 0.39 0.12 0.37 0.25 -3.12 0.00 0.00 179.24 177.25 2va9 h LEU 366 N 0.43 0.98 -0.32 1.55 5.85 -1.93 0.44 115.31 122.31 2va9 h LEU 366 Ca 0.36 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2va9 h LEU 366 Cb 0.50 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2va9 h LEU 366 CO -0.36 0.82 0.04 1.23 -0.34 0.00 0.00 178.44 179.83 2va9 h GLY 367 N 1.12 0.58 0.94 3.75 0.00 -1.43 -1.64 103.07 106.39 2va9 h GLY 367 Ca 0.26 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2va9 h GLY 367 CO -0.04 0.37 0.65 1.41 0.00 0.00 0.00 176.54 178.94 2va9 h LEU 368 N 0.36 1.11 -0.66 3.11 3.38 0.04 -1.25 115.31 121.39 2va9 h LEU 368 Ca 0.10 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 2va9 h LEU 368 Cb 0.37 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2va9 h LEU 368 CO 0.01 0.78 -0.14 0.44 0.09 0.00 0.00 178.44 179.62 2va9 h ASP 369 N 1.29 0.90 -0.28 -0.43 3.32 -0.74 -1.52 116.42 118.96 2va9 h ASP 369 Ca 0.38 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2va9 h ASP 369 Cb -0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 2va9 h ASP 369 CO -0.10 1.04 0.17 0.00 -1.72 0.00 0.00 179.24 178.63 2va9 h ALA 370 N 1.04 0.36 0.20 3.45 0.00 -0.59 -0.32 119.26 123.40 2va9 h ALA 370 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2va9 h ALA 370 Cb 0.67 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2va9 h ALA 370 CO 0.05 -0.14 -0.10 0.28 0.00 0.00 0.00 179.25 179.34 2va9 h VAL 371 N 0.36 0.83 -0.41 0.00 2.07 -1.13 -1.68 116.25 116.28 2va9 h VAL 371 Ca 0.10 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.57 2va9 h VAL 371 Cb 0.01 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 2va9 h VAL 371 CO -0.02 0.03 -0.06 0.74 0.02 0.00 0.00 177.57 178.28 2va9 h THR 372 N -0.34 0.63 -0.46 2.57 2.02 -1.14 -1.49 112.91 114.69 2va9 h THR 372 Ca -0.03 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2va9 h THR 372 Cb 0.26 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2va9 h THR 372 CO 0.05 0.01 0.15 0.25 0.37 0.00 0.00 175.52 176.34 2va9 h LEU 373 N 0.04 0.62 -1.41 2.58 5.85 -0.93 -1.97 115.31 120.09 2va9 h LEU 373 Ca 0.20 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2va9 h LEU 373 Cb 0.30 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2va9 h LEU 373 CO -0.39 0.60 -0.10 -0.61 -0.34 0.00 0.00 178.44 177.59 2va9 h GLN 374 N 0.67 0.00 0.00 1.25 5.75 -0.31 -3.24 115.11 119.23 2va9 h GLN 374 Ca 0.16 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2va9 h GLN 374 Cb 0.20 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.75 2va9 h GLN 374 CO -0.01 0.10 -0.03 0.66 -2.65 0.00 0.00 178.83 176.90 2va9 n TYR 375 N -3.27 0.00 -4.04 3.99 4.01 -0.98 -5.01 117.16 111.85 2va9 n TYR 375 Ca 0.00 -0.71 -0.34 0.00 -0.16 0.00 0.00 57.90 56.68 2va9 n TYR 375 Cb 0.34 -0.10 -0.14 0.00 -0.31 0.00 0.00 39.34 39.13 2va9 n TYR 375 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2va9 s THR 376 N -1.90 3.15 -0.58 -0.72 2.01 -0.77 -4.79 115.64 112.03 2va9 s THR 376 Ca 0.17 -0.58 -0.26 0.00 0.31 0.00 0.00 61.69 61.33 2va9 s THR 376 Cb 0.15 -2.41 0.04 0.00 0.01 0.00 0.00 72.50 70.29 2va9 s THR 376 CO 0.02 0.45 1.10 -0.62 -0.69 0.00 0.00 174.62 174.88 2va9 s ASP 377 N 1.31 6.37 0.00 3.53 -1.08 -1.26 -4.89 116.67 120.65 2va9 s ASP 377 Ca 0.04 -0.15 0.24 0.00 -0.52 0.00 0.00 52.55 52.16 2va9 s ASP 377 Cb -0.14 -2.50 1.43 0.00 -1.46 0.00 0.00 42.92 40.25 2va9 s ASP 377 CO -0.04 -1.41 1.80 0.79 0.52 0.00 0.00 175.17 176.83 2va9 n TRP 378 N 8.12 0.00 0.77 -5.34 7.02 -1.26 -1.51 117.44 125.24 2va9 n TRP 378 Ca 0.05 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.64 2va9 n TRP 378 Cb 0.48 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.45 2va9 n TRP 378 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2va9 n MET 379 N -1.00 0.15 -2.71 -0.99 2.81 -1.26 -4.42 117.12 109.71 2va9 n MET 379 Ca 0.18 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 56.02 2va9 n MET 379 Cb 0.08 -1.55 0.08 0.00 -0.71 0.00 0.00 33.22 31.12 2va9 n MET 379 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2va9 n ASP 380 N -1.75 -0.06 0.20 7.83 2.03 -0.85 -4.98 116.55 118.97 2va9 n ASP 380 Ca 0.03 -2.43 0.13 0.00 0.52 0.00 0.00 54.79 53.05 2va9 n ASP 380 Cb 0.39 0.16 0.72 0.00 -0.72 0.00 0.00 41.12 41.67 2va9 n ASP 380 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 2va9 h ASP 381 N 2.30 0.00 -0.52 1.67 2.03 -1.48 -2.20 116.42 118.21 2va9 h ASP 381 Ca -0.22 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.08 2va9 h ASP 381 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 2va9 h ASP 381 CO 0.15 0.00 0.00 0.59 -1.03 0.00 0.00 179.24 178.95 2va9 n ASN 382 N -2.42 3.57 -4.56 4.15 3.02 -1.26 -4.69 115.26 113.07 2va9 n ASN 382 Ca -0.02 -1.99 -0.40 0.00 -0.03 0.00 0.00 54.58 52.14 2va9 n ASN 382 Cb 0.04 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 2va9 n ASN 382 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2va9 s ASN 383 N -1.30 5.67 0.36 6.41 3.84 -0.83 -4.88 114.94 124.21 2va9 s ASN 383 Ca 0.42 0.35 0.13 0.00 0.21 0.00 0.00 52.86 53.98 2va9 s ASN 383 Cb 0.24 -2.54 0.96 0.00 -0.55 0.00 0.00 41.25 39.36 2va9 s ASN 383 CO 0.32 -2.06 1.77 1.23 -2.79 0.00 0.00 177.10 175.57 2va9 h GLY 384 N 14.85 1.49 0.68 1.21 0.00 -1.91 -1.46 103.07 117.93 2va9 h GLY 384 Ca -0.27 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2va9 h GLY 384 CO 1.19 -0.13 -0.03 -2.22 0.00 0.00 0.00 176.54 175.35 2va9 h ILE 385 N 0.53 1.31 0.00 2.60 2.04 -1.90 -1.15 117.51 120.95 2va9 h ILE 385 Ca 0.59 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 2va9 h ILE 385 Cb 1.26 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 2va9 h ILE 385 CO -0.35 0.28 -0.20 0.11 0.00 0.00 0.00 178.15 177.99 2va9 h LYS 386 N -0.21 0.00 -0.08 2.37 1.57 -1.77 -1.40 116.57 117.05 2va9 h LYS 386 Ca 0.02 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.62 2va9 h LYS 386 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2va9 h LYS 386 CO 0.01 0.20 -0.72 -0.91 -0.57 0.00 0.00 179.45 177.46 2va9 h ASN 387 N 0.00 0.46 0.17 0.86 2.35 -1.23 0.12 115.58 118.31 2va9 h ASN 387 Ca -0.00 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 2va9 h ASN 387 Cb 0.37 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2va9 h ASN 387 CO 0.03 1.03 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.67 2va9 h ARG 388 N 0.26 -0.21 -0.42 0.81 2.43 -0.79 -1.89 114.38 114.57 2va9 h ARG 388 Ca -0.03 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2va9 h ARG 388 Cb 1.29 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 2va9 h ARG 388 CO 0.12 0.15 -0.08 -0.44 -1.51 0.00 0.00 179.97 178.21 2va9 h ASP 389 N -0.62 0.72 0.18 -3.80 5.19 -1.32 0.94 116.42 117.70 2va9 h ASP 389 Ca -0.02 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.18 2va9 h ASP 389 Cb 0.46 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2va9 h ASP 389 CO 0.04 0.84 -0.09 1.23 -3.12 0.00 0.00 179.24 178.14 2va9 h GLY 390 N 0.97 -0.25 1.55 2.75 0.00 -0.74 0.12 103.07 107.48 2va9 h GLY 390 Ca 0.12 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 2va9 h GLY 390 CO 0.03 -0.09 0.27 -2.00 0.00 0.00 0.00 176.54 174.75 2va9 h LEU 391 N -0.28 0.52 -0.04 3.11 5.85 -1.18 -0.35 115.31 122.94 2va9 h LEU 391 Ca -0.02 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2va9 h LEU 391 Cb 0.22 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2va9 h LEU 391 CO 0.04 0.41 0.02 -0.78 -0.34 0.00 0.00 178.44 177.79 2va9 h ASP 392 N 0.61 0.06 -0.29 1.25 -0.00 -0.04 -2.56 116.42 115.44 2va9 h ASP 392 Ca 0.16 -0.08 -0.07 0.00 -0.00 0.00 0.00 57.03 57.03 2va9 h ASP 392 Cb -0.02 -0.01 -0.02 0.00 -0.00 0.00 0.00 39.33 39.28 2va9 h ASP 392 CO -0.03 0.12 -0.06 0.44 -0.00 0.00 0.00 179.24 179.71 2va9 h ASP 393 N -0.02 0.65 -0.04 2.28 3.32 0.05 -2.39 116.42 120.27 2va9 h ASP 393 Ca 0.02 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.93 2va9 h ASP 393 Cb 0.08 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2va9 h ASP 393 CO -0.00 0.76 -0.15 0.40 -1.72 0.00 0.00 179.24 178.53 2va9 h ILE 394 N 0.62 0.63 -0.40 0.35 2.04 -0.85 0.46 117.51 120.36 2va9 h ILE 394 Ca 0.12 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 2va9 h ILE 394 Cb 0.48 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2va9 h ILE 394 CO 0.02 0.00 0.24 0.58 0.00 0.00 0.00 178.15 178.99 2va9 h VAL 395 N -0.22 1.13 -0.37 1.67 2.07 -1.35 -1.31 116.25 117.87 2va9 h VAL 395 Ca 0.06 -0.31 -0.13 0.00 0.82 0.00 0.00 66.70 67.14 2va9 h VAL 395 Cb 0.31 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2va9 h VAL 395 CO -0.17 0.13 -0.29 1.23 0.02 0.00 0.00 177.57 178.50 2va9 h GLY 396 N 0.52 0.93 0.66 2.17 0.00 -1.13 -2.41 103.07 103.82 2va9 h GLY 396 Ca 0.14 -0.90 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 2va9 h GLY 396 CO -0.03 0.82 -0.04 -0.55 0.00 0.00 0.00 176.54 176.74 2va9 h ASP 397 N 0.65 -0.10 -0.65 0.19 3.32 -0.01 -0.95 116.42 118.88 2va9 h ASP 397 Ca 0.07 -0.30 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 2va9 h ASP 397 Cb 0.86 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 2va9 h ASP 397 CO 0.08 0.25 0.13 -0.74 -1.72 0.00 0.00 179.24 177.23 2va9 h HIS 398 N -0.46 1.12 0.00 4.55 2.76 -1.33 -0.74 115.15 121.05 2va9 h HIS 398 Ca -0.01 -0.15 -0.23 0.00 -2.20 0.00 0.00 60.37 57.78 2va9 h HIS 398 Cb 0.39 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 29.00 2va9 h HIS 398 CO 0.04 0.94 -1.54 0.09 -1.30 0.00 0.00 177.93 176.15 2va9 n ASN 399 N -4.27 0.88 0.00 3.26 3.02 -0.90 -4.51 115.26 112.74 2va9 n ASN 399 Ca 0.04 0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.99 2va9 n ASN 399 Cb 0.27 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2va9 n ASN 399 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2va9 n VAL 400 N -2.97 0.01 -0.00 2.41 0.31 -0.57 -4.68 118.33 112.84 2va9 n VAL 400 Ca -0.13 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.07 2va9 n VAL 400 Cb 0.94 -0.65 -0.08 0.00 -0.91 0.00 0.00 33.84 33.15 2va9 n VAL 400 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2va9 h ILE 401 N 0.00 0.08 -0.45 2.52 2.04 -1.32 -1.52 117.51 118.86 2va9 h ILE 401 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 2va9 h ILE 401 Cb 0.00 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 2va9 h ILE 401 CO 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 178.15 177.97 2va9 h PRO 403 N 0.75 1.02 -0.05 0.00 0.11 -1.68 -0.00 132.00 132.14 2va9 h PRO 403 Ca 0.10 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.05 2va9 h PRO 403 Cb 0.75 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 2va9 h PRO 403 CO 0.06 0.67 -0.46 1.25 -0.21 0.00 0.00 178.00 179.31 2va9 h LEU 404 N 1.05 0.13 -0.46 2.35 6.46 -0.95 -0.94 115.31 122.95 2va9 h LEU 404 Ca 0.30 -0.06 -0.17 0.00 -0.12 0.00 0.00 57.88 57.83 2va9 h LEU 404 Cb -0.08 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 2va9 h LEU 404 CO -0.07 0.57 -0.65 0.24 -0.62 0.00 0.00 178.44 177.91 2va9 h MET 405 N 0.10 0.46 -0.43 1.25 2.86 -0.05 0.81 114.93 119.92 2va9 h MET 405 Ca 0.01 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.26 2va9 h MET 405 Cb 0.85 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 2va9 h MET 405 CO 0.07 0.96 0.08 1.25 1.06 0.00 0.00 176.91 180.33 2va9 h HIS 406 N 0.33 0.75 -0.06 -0.22 -0.00 -0.75 -0.90 115.15 114.31 2va9 h HIS 406 Ca -0.02 -0.10 -0.00 0.00 -0.00 0.00 0.00 60.37 60.25 2va9 h HIS 406 Cb 1.21 -0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 28.41 2va9 h HIS 406 CO 0.04 0.71 0.02 0.35 -0.00 0.00 0.00 177.93 179.06 2va9 h PHE 407 N 0.58 0.09 -0.79 5.26 3.57 -0.93 -1.61 116.94 123.11 2va9 h PHE 407 Ca 0.13 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2va9 h PHE 407 Cb 0.36 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 2va9 h PHE 407 CO 0.02 0.23 0.41 -0.24 -2.23 0.00 0.00 178.31 176.50 2va9 h VAL 408 N -0.08 1.24 -0.34 1.41 3.04 -0.73 0.13 116.25 120.92 2va9 h VAL 408 Ca 0.02 -0.62 -0.11 0.00 -1.01 0.00 0.00 66.70 64.98 2va9 h VAL 408 Cb 0.18 0.19 -0.01 0.00 -2.01 0.00 0.00 31.29 29.64 2va9 h VAL 408 CO -0.00 0.27 -0.23 0.78 -1.01 0.00 0.00 177.57 177.38 2va9 h ASN 409 N 1.11 0.79 -0.03 3.17 2.35 -1.07 -1.51 115.58 120.38 2va9 h ASN 409 Ca 0.28 -0.43 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2va9 h ASN 409 Cb 0.06 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 2va9 h ASN 409 CO -0.04 1.05 -0.00 0.11 -1.65 0.00 0.00 177.43 176.90 2va9 h LYS 410 N 0.53 0.06 -0.25 0.81 1.79 -0.96 -3.22 116.57 115.32 2va9 h LYS 410 Ca 0.07 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.54 2va9 h LYS 410 Cb 0.79 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.41 2va9 h LYS 410 CO 0.06 0.36 0.10 -0.92 -1.08 0.00 0.00 179.45 177.97 2va9 h TYR 411 N -0.24 0.18 -0.22 -1.35 3.20 -0.79 -2.48 116.97 115.28 2va9 h TYR 411 Ca 0.01 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.95 2va9 h TYR 411 Cb 0.33 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2va9 h TYR 411 CO 0.03 0.09 0.36 1.15 -1.64 0.00 0.00 178.16 178.15 2va9 h THR 412 N 0.22 0.25 0.00 1.81 2.02 -1.29 0.41 112.91 116.33 2va9 h THR 412 Ca 0.11 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2va9 h THR 412 Cb 0.06 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2va9 h THR 412 CO -0.09 0.00 -0.15 0.11 0.37 0.00 0.00 175.52 175.76 2va9 h LYS 413 N 0.00 0.00 0.00 6.66 1.79 -1.45 -3.32 116.57 120.25 2va9 h LYS 413 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2va9 h LYS 413 Cb 0.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2va9 h LYS 413 CO -0.00 0.15 -0.85 1.19 -1.08 0.00 0.00 179.45 178.85 2va9 n PHE 414 N -3.55 0.00 -0.57 -1.35 3.72 0.79 -5.09 117.46 111.41 2va9 n PHE 414 Ca -0.01 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.09 2va9 n PHE 414 Cb 0.29 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.10 2va9 n PHE 414 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2va9 s GLY 415 N -1.97 1.47 -0.19 1.37 0.00 0.11 -4.82 107.32 103.30 2va9 s GLY 415 Ca 0.00 -0.68 0.16 0.00 0.00 0.00 0.00 44.72 44.20 2va9 s GLY 415 CO 0.00 0.24 1.35 -2.01 0.00 0.00 0.00 173.10 172.68 2va9 n ASN 416 N -5.28 3.15 0.00 1.64 2.85 0.59 -4.88 115.26 113.32 2va9 n ASN 416 Ca 0.10 -3.22 0.00 0.00 -0.11 0.00 0.00 54.58 51.36 2va9 n ASN 416 Cb 0.59 -0.53 0.00 0.00 1.24 0.00 0.00 39.78 41.07 2va9 n ASN 416 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2va9 n GLY 417 N -0.89 3.40 3.12 8.20 0.00 -1.24 -4.67 105.19 113.12 2va9 n GLY 417 Ca 0.22 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 2va9 n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2va9 s THR 418 N 0.00 1.29 -0.20 2.61 2.01 -1.26 -0.60 115.64 119.50 2va9 s THR 418 Ca 0.00 -0.66 -0.01 0.00 0.31 0.00 0.00 61.69 61.33 2va9 s THR 418 Cb 0.00 -1.10 0.05 0.00 0.01 0.00 0.00 72.50 71.46 2va9 s THR 418 CO 0.00 0.37 -0.02 -0.31 -0.69 0.00 0.00 174.62 173.98 2va9 s TYR 419 N -0.10 1.63 -0.15 4.92 1.51 -0.28 0.06 117.35 124.95 2va9 s TYR 419 Ca 0.00 -1.19 -0.07 0.00 -1.01 0.00 0.00 57.07 54.81 2va9 s TYR 419 Cb -0.09 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 2va9 s TYR 419 CO 0.01 -0.66 0.08 -1.17 -1.11 0.00 0.00 175.55 172.70 2va9 s LEU 420 N 1.66 4.00 0.12 -1.29 2.96 -1.25 -0.72 118.68 124.14 2va9 s LEU 420 Ca -0.02 0.23 0.06 0.00 -0.22 0.00 0.00 54.13 54.18 2va9 s LEU 420 Cb -0.17 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2va9 s LEU 420 CO -0.07 0.29 -0.14 -0.72 -1.32 0.00 0.00 176.35 174.38 2va9 s TYR 421 N -0.31 1.40 -0.34 5.38 -0.85 -0.17 -2.45 117.35 120.01 2va9 s TYR 421 Ca 0.09 -0.54 0.01 0.00 -0.52 0.00 0.00 57.07 56.12 2va9 s TYR 421 Cb -0.12 -0.74 0.10 0.00 0.38 0.00 0.00 41.96 41.59 2va9 s TYR 421 CO 0.01 0.14 0.09 0.12 -1.52 0.00 0.00 175.55 174.40 2va9 s PHE 422 N -1.99 2.54 -0.40 -3.49 5.36 -0.23 -2.07 117.98 117.71 2va9 s PHE 422 Ca 0.07 -2.30 -0.29 0.00 -0.96 0.00 0.00 56.93 53.45 2va9 s PHE 422 Cb -0.06 -2.22 0.02 0.00 -0.34 0.00 0.00 43.02 40.43 2va9 s PHE 422 CO 0.03 -0.89 1.09 0.12 -1.46 0.00 0.00 175.22 174.11 2va9 s PHE 423 N 1.20 2.98 -0.29 10.12 5.36 0.12 -1.36 117.98 136.12 2va9 s PHE 423 Ca 0.11 0.92 0.16 0.00 -0.96 0.00 0.00 56.93 57.16 2va9 s PHE 423 Cb -0.19 -4.04 0.48 0.00 -0.34 0.00 0.00 43.02 38.93 2va9 s PHE 423 CO -0.16 -1.01 1.12 0.27 -1.46 0.00 0.00 175.22 173.98 2va9 n ASN 424 N 7.32 2.95 -4.53 6.13 6.94 -1.13 -1.20 115.26 131.74 2va9 n ASN 424 Ca 0.11 -2.82 -0.36 0.00 -0.02 0.00 0.00 54.58 51.50 2va9 n ASN 424 Cb 0.48 -0.44 -0.11 0.00 -2.36 0.00 0.00 39.78 37.35 2va9 n ASN 424 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2va9 s HIS 425 N -3.64 3.16 -0.46 -2.53 2.46 -1.26 -4.96 115.29 108.06 2va9 s HIS 425 Ca 0.37 -0.17 -0.21 0.00 0.47 0.00 0.00 55.06 55.52 2va9 s HIS 425 Cb 0.37 -2.20 0.03 0.00 -0.13 0.00 0.00 32.58 30.66 2va9 s HIS 425 CO -0.02 -0.14 0.68 0.50 -2.47 0.00 0.00 174.74 173.29 2va9 s ARG 426 N 1.17 3.26 0.35 2.88 6.06 -1.26 -4.81 118.95 126.59 2va9 s ARG 426 Ca 0.05 -0.44 -0.28 0.00 -2.50 0.00 0.00 55.73 52.56 2va9 s ARG 426 Cb -0.14 -3.99 -0.12 0.00 0.06 0.00 0.00 34.95 30.76 2va9 s ARG 426 CO 0.04 -1.10 1.25 0.00 -2.50 0.00 0.00 175.30 172.98 2va9 n ALA 427 N 6.39 1.09 -0.37 6.12 0.00 -1.26 -4.91 120.51 127.57 2va9 n ALA 427 Ca -0.02 0.35 -0.02 0.00 0.00 0.00 0.00 53.44 53.75 2va9 n ALA 427 Cb 0.47 -2.22 0.11 0.00 0.00 0.00 0.00 19.45 17.81 2va9 n ALA 427 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2va9 h SER 428 N 2.40 1.12 -0.91 0.00 4.64 -1.95 -2.93 113.55 115.91 2va9 h SER 428 Ca -0.45 -0.03 -0.48 0.00 -0.47 0.00 0.00 61.79 60.36 2va9 h SER 428 Cb 1.29 -0.28 -0.28 0.00 -0.31 0.00 0.00 62.40 62.82 2va9 h SER 428 CO 0.62 0.81 0.61 -0.46 -0.87 0.00 0.00 176.83 177.54 2va9 n ASN 429 N -4.41 3.89 -4.74 4.97 0.23 -1.26 -4.99 115.26 108.96 2va9 n ASN 429 Ca 0.11 -3.48 -0.41 0.00 -0.53 0.00 0.00 54.58 50.27 2va9 n ASN 429 Cb 0.02 -0.82 -0.03 0.00 -2.08 0.00 0.00 39.78 36.87 2va9 n ASN 429 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2va9 s LEU 430 N -3.03 4.41 0.00 -4.53 2.96 -1.11 -4.91 118.68 112.46 2va9 s LEU 430 Ca 0.52 2.40 0.25 0.00 -0.22 0.00 0.00 54.13 57.09 2va9 s LEU 430 Cb 0.44 -3.61 0.53 0.00 0.50 0.00 0.00 46.19 44.05 2va9 s LEU 430 CO 0.09 -0.54 1.42 1.33 -1.32 0.00 0.00 176.35 177.34 2va9 n VAL 431 N 2.72 0.00 -3.30 1.68 0.24 -1.26 -4.91 118.33 113.50 2va9 n VAL 431 Ca 0.07 -0.18 -0.30 0.00 -2.04 0.00 0.00 64.34 61.89 2va9 n VAL 431 Cb 0.43 0.67 -0.04 0.00 -1.47 0.00 0.00 33.84 33.43 2va9 n VAL 431 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2va9 s TRP 432 N -2.47 3.45 0.65 6.34 0.52 -1.26 -4.96 118.94 121.21 2va9 s TRP 432 Ca 0.23 0.80 -0.18 0.00 0.02 0.00 0.00 56.10 56.97 2va9 s TRP 432 Cb 0.19 -2.22 -0.02 0.00 -1.15 0.00 0.00 33.47 30.27 2va9 s TRP 432 CO 0.53 0.18 1.12 -0.35 0.02 0.00 0.00 176.95 178.44 2va9 n PRO 433 N -0.64 0.90 0.22 4.98 -0.04 -1.26 -4.90 135.00 134.27 2va9 n PRO 433 Ca -0.00 0.36 0.11 0.00 -0.04 0.00 0.00 63.50 63.93 2va9 n PRO 433 Cb 0.53 -2.35 0.67 0.00 -0.04 0.00 0.00 33.50 32.32 2va9 n PRO 433 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2va9 h GLU 434 N 0.33 0.00 0.00 0.54 4.81 -1.93 -2.36 114.58 115.97 2va9 h GLU 434 Ca -0.49 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2va9 h GLU 434 Cb 1.35 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.73 2va9 h GLU 434 CO 0.51 0.00 -0.04 0.11 -0.73 0.00 0.00 179.01 178.86 2va9 h TRP 435 N 0.00 0.00 0.00 0.92 5.08 -1.90 -1.57 115.95 118.48 2va9 h TRP 435 Ca 0.04 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.01 2va9 h TRP 435 Cb 0.18 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.34 2va9 h TRP 435 CO 0.00 0.04 0.00 0.52 -1.28 0.00 0.00 178.44 177.72 2va9 h MET 436 N 0.00 0.00 0.00 0.12 2.86 -1.78 -3.48 114.93 112.65 2va9 h MET 436 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2va9 h MET 436 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2va9 h MET 436 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 2va9 n GLY 437 N 0.13 3.17 3.45 8.32 0.00 -0.59 -4.02 105.19 115.65 2va9 n GLY 437 Ca 0.02 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 2va9 n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2va9 s VAL 438 N 0.00 4.66 0.58 1.61 1.01 -1.26 -4.88 120.40 122.12 2va9 s VAL 438 Ca 0.00 -1.38 -0.20 0.00 0.00 0.00 0.00 61.98 60.40 2va9 s VAL 438 Cb 0.00 -4.77 -0.04 0.00 0.00 0.00 0.00 36.38 31.57 2va9 s VAL 438 CO 0.00 -1.50 1.23 -0.63 0.00 0.00 0.00 175.10 174.20 2va9 s ILE 439 N 2.92 2.57 -0.04 2.22 1.01 -1.26 -1.65 121.20 126.97 2va9 s ILE 439 Ca 0.31 0.37 -0.34 0.00 0.00 0.00 0.00 60.65 60.99 2va9 s ILE 439 Cb -0.07 -3.16 -0.12 0.00 0.01 0.00 0.00 42.46 39.12 2va9 s ILE 439 CO -0.07 -0.06 1.83 1.57 0.00 0.00 0.00 174.94 178.22 2va9 n HIS 440 N -1.42 2.33 0.00 3.97 -0.00 -1.25 -1.58 115.22 117.27 2va9 n HIS 440 Ca 0.13 0.03 0.00 0.00 -0.00 0.00 0.00 57.72 57.87 2va9 n HIS 440 Cb 0.49 -2.65 0.00 0.00 -0.00 0.00 0.00 29.99 27.83 2va9 n HIS 440 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2va9 n GLY 441 N 4.25 1.03 1.05 1.57 0.00 -1.26 -4.96 105.19 106.86 2va9 n GLY 441 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.26 2va9 n GLY 441 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2va9 n TYR 442 N -2.00 0.83 0.41 1.61 4.02 -0.61 -2.79 117.16 118.63 2va9 n TYR 442 Ca 0.00 -0.29 0.09 0.00 -0.01 0.00 0.00 57.90 57.69 2va9 n TYR 442 Cb 0.00 -0.26 -0.12 0.00 -0.02 0.00 0.00 39.34 38.94 2va9 n TYR 442 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2va9 n GLU 443 N 0.25 0.88 -0.23 -0.72 0.00 -1.26 -4.45 120.64 115.11 2va9 n GLU 443 Ca 0.11 -0.08 -0.06 0.00 0.00 0.00 0.00 57.16 57.13 2va9 n GLU 443 Cb 0.62 -1.38 0.04 0.00 0.00 0.00 0.00 31.44 30.73 2va9 n GLU 443 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2va9 h ILE 444 N 0.00 1.19 0.00 3.84 2.04 -1.92 -1.72 117.51 120.95 2va9 h ILE 444 Ca 0.00 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2va9 h ILE 444 Cb 0.62 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2va9 h ILE 444 CO 0.00 0.20 0.00 1.05 0.00 0.00 0.00 178.15 179.40 2va9 h GLU 445 N 0.88 0.00 0.10 2.37 4.11 -1.78 -0.46 114.58 119.79 2va9 h GLU 445 Ca 0.23 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.33 2va9 h GLU 445 Cb -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2va9 h GLU 445 CO -0.04 0.00 -1.77 0.74 0.07 0.00 0.00 179.01 178.01 2va9 h PHE 446 N 0.00 0.37 -0.72 2.06 -1.00 -1.66 -0.29 116.94 115.70 2va9 h PHE 446 Ca 0.00 -0.27 -0.04 0.00 2.81 0.00 0.00 57.97 60.47 2va9 h PHE 446 Cb 0.24 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 39.76 2va9 h PHE 446 CO 0.00 1.46 0.28 0.28 -1.61 0.00 0.00 178.31 178.71 2va9 h VAL 447 N 0.05 1.25 -0.33 -0.55 2.07 -0.77 -2.71 116.25 115.26 2va9 h VAL 447 Ca -0.33 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2va9 h VAL 447 Cb 2.03 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2va9 h VAL 447 CO 0.11 0.32 0.00 0.49 0.02 0.00 0.00 177.57 178.51 2va9 n PHE 448 N -4.28 0.55 -1.26 1.57 3.01 -0.23 -4.59 117.46 112.21 2va9 n PHE 448 Ca 0.06 -0.25 -0.09 0.00 1.01 0.00 0.00 57.45 58.19 2va9 n PHE 448 Cb 0.19 -0.05 -0.04 0.00 -0.01 0.00 0.00 39.48 39.57 2va9 n PHE 448 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2va9 n GLY 449 N 0.91 0.98 0.37 1.37 0.00 -1.02 -4.23 105.19 103.57 2va9 n GLY 449 Ca 0.12 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.02 2va9 n GLY 449 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2va9 h LEU 450 N 0.00 0.75 -2.12 0.99 -0.00 -1.32 -0.07 115.31 113.54 2va9 h LEU 450 Ca -0.18 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 2va9 h LEU 450 Cb 0.85 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.39 2va9 h LEU 450 CO 0.27 0.42 0.06 -0.65 -0.00 0.00 0.00 178.44 178.53 2va9 h PRO 451 N 0.82 0.00 -0.14 1.13 0.11 -1.89 -1.87 132.00 130.16 2va9 h PRO 451 Ca 0.43 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.40 2va9 h PRO 451 Cb 0.53 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 2va9 h PRO 451 CO -0.19 0.00 -0.51 -0.07 -0.21 0.00 0.00 178.00 177.01 2va9 h LEU 452 N 0.00 0.42 -8.82 2.35 4.07 -1.33 -3.41 115.31 108.59 2va9 h LEU 452 Ca 0.00 -0.21 -0.57 0.00 0.08 0.00 0.00 57.88 57.18 2va9 h LEU 452 Cb 0.12 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 41.68 2va9 h LEU 452 CO 0.00 0.86 1.03 0.54 -1.08 0.00 0.00 178.44 179.79 2va9 s VAL 453 N -3.99 4.00 0.18 1.22 0.11 -0.70 -4.93 120.40 116.28 2va9 s VAL 453 Ca -0.06 1.05 -0.20 0.00 -2.93 0.00 0.00 61.98 59.84 2va9 s VAL 453 Cb 0.12 -4.24 0.12 0.00 -1.53 0.00 0.00 36.38 30.85 2va9 s VAL 453 CO 0.81 -0.72 1.60 0.11 -3.33 0.00 0.00 175.10 173.58 2va9 h LYS 454 N 10.18 -0.16 0.00 1.54 1.79 -1.87 -1.96 116.57 126.10 2va9 h LYS 454 Ca -0.27 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 2va9 h LYS 454 Cb 1.10 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 2va9 h LYS 454 CO 1.08 -0.11 0.18 -0.85 -1.08 0.00 0.00 179.45 178.67 2va9 n GLU 455 N -5.42 0.05 0.00 3.15 0.00 -1.26 0.05 120.64 117.21 2va9 n GLU 455 Ca 0.03 0.46 0.14 0.00 0.00 0.00 0.00 57.16 57.80 2va9 n GLU 455 Cb 0.34 -1.84 0.67 0.00 0.00 0.00 0.00 31.44 30.61 2va9 n GLU 455 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2va9 n LEU 456 N -1.70 0.40 -3.81 -1.84 4.77 -0.74 -4.95 117.00 109.13 2va9 n LEU 456 Ca -0.00 0.02 -0.25 0.00 -0.03 0.00 0.00 56.01 55.74 2va9 n LEU 456 Cb 0.19 -0.16 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2va9 n LEU 456 CO 0.03 0.07 -0.01 0.59 -1.33 0.00 0.00 177.39 176.75 2va9 n ASN 457 N -0.94 -2.61 -4.93 -1.43 5.03 0.11 -5.00 115.26 105.48 2va9 n ASN 457 Ca 0.16 -0.82 -0.25 0.00 0.87 0.00 0.00 54.58 54.54 2va9 n ASN 457 Cb 0.26 -3.90 0.02 0.00 -1.02 0.00 0.00 39.78 35.13 2va9 n ASN 457 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2va9 s TYR 458 N -3.54 3.25 0.70 3.10 1.51 -1.26 -4.75 117.35 116.36 2va9 s TYR 458 Ca 0.28 0.48 -0.10 0.00 -1.01 0.00 0.00 57.07 56.72 2va9 s TYR 458 Cb -0.14 -2.56 0.03 0.00 -0.11 0.00 0.00 41.96 39.18 2va9 s TYR 458 CO 0.83 -0.62 1.06 0.95 -1.11 0.00 0.00 175.55 176.66 2va9 s THR 459 N -2.81 3.22 0.33 -0.71 -4.23 -1.26 -4.93 115.64 105.26 2va9 s THR 459 Ca 0.52 0.27 0.01 0.00 -1.18 0.00 0.00 61.69 61.30 2va9 s THR 459 Cb -0.10 -3.37 0.25 0.00 1.34 0.00 0.00 72.50 70.62 2va9 s THR 459 CO 0.42 -0.46 1.98 0.00 -0.54 0.00 0.00 174.62 176.02 2va9 h ALA 460 N -0.61 1.48 0.00 3.99 0.00 -1.97 -1.87 119.26 120.27 2va9 h ALA 460 Ca -0.45 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 2va9 h ALA 460 Cb 1.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2va9 h ALA 460 CO 0.63 0.47 -0.24 1.05 0.00 0.00 0.00 179.25 181.15 2va9 h GLU 461 N 0.92 0.00 0.00 0.00 9.09 -1.98 -2.71 114.58 119.90 2va9 h GLU 461 Ca 0.24 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.51 2va9 h GLU 461 Cb -0.06 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.02 2va9 h GLU 461 CO -0.05 0.24 -0.69 0.93 0.05 0.00 0.00 179.01 179.50 2va9 h GLU 462 N 0.00 0.00 -0.18 1.06 5.08 -1.73 -1.82 114.58 116.99 2va9 h GLU 462 Ca -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 2va9 h GLU 462 Cb 0.84 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2va9 h GLU 462 CO 0.03 0.69 -0.49 1.49 -1.00 0.00 0.00 179.01 179.73 2va9 h GLU 463 N 0.00 0.49 -0.32 2.33 4.81 -1.14 -0.02 114.58 120.73 2va9 h GLU 463 Ca -0.01 -0.28 -0.17 0.00 -0.13 0.00 0.00 59.36 58.77 2va9 h GLU 463 Cb 1.43 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.83 2va9 h GLU 463 CO 0.09 0.87 -0.45 0.00 -0.73 0.00 0.00 179.01 178.79 2va9 h ALA 464 N 1.08 0.49 -0.18 2.92 0.00 -1.38 -0.18 119.26 122.00 2va9 h ALA 464 Ca 0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2va9 h ALA 464 Cb 1.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2va9 h ALA 464 CO 0.09 0.64 0.07 1.25 0.00 0.00 0.00 179.25 181.30 2va9 h LEU 465 N 0.66 0.26 -0.50 0.00 5.85 -1.13 -0.76 115.31 119.69 2va9 h LEU 465 Ca 0.04 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2va9 h LEU 465 Cb 1.05 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 2va9 h LEU 465 CO 0.10 0.35 0.26 -1.28 -0.34 0.00 0.00 178.44 177.54 2va9 h SER 466 N 0.14 0.38 -0.77 1.25 0.87 -0.88 -0.34 113.55 114.20 2va9 h SER 466 Ca 0.06 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 2va9 h SER 466 Cb 0.18 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 2va9 h SER 466 CO -0.00 0.26 0.40 0.03 -0.53 0.00 0.00 176.83 176.99 2va9 h ARG 467 N 0.51 1.08 0.00 2.24 3.08 -0.75 -0.36 114.38 120.18 2va9 h ARG 467 Ca 0.22 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 2va9 h ARG 467 Cb 0.11 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2va9 h ARG 467 CO -0.14 0.81 -0.56 0.07 -1.07 0.00 0.00 179.97 179.08 2va9 h ARG 468 N 1.07 0.00 -0.05 0.04 0.11 -0.75 -2.23 114.38 112.57 2va9 h ARG 468 Ca 0.27 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.32 2va9 h ARG 468 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 2va9 h ARG 468 CO -0.04 0.56 -0.09 0.82 0.10 0.00 0.00 179.97 181.31 2va9 h ILE 469 N 0.00 1.42 -0.91 0.08 2.04 -0.64 -0.87 117.51 118.64 2va9 h ILE 469 Ca -0.01 -1.40 0.06 0.00 1.00 0.00 0.00 64.86 64.51 2va9 h ILE 469 Cb 1.18 2.24 -0.06 0.00 -0.74 0.00 0.00 36.82 39.45 2va9 h ILE 469 CO 0.07 0.38 0.59 0.24 0.00 0.00 0.00 178.15 179.44 2va9 h MET 470 N -0.36 1.04 -0.40 2.37 2.86 -1.09 -0.45 114.93 118.90 2va9 h MET 470 Ca 0.00 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.45 2va9 h MET 470 Cb 0.67 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2va9 h MET 470 CO 0.02 0.69 -0.26 1.25 1.06 0.00 0.00 176.91 179.67 2va9 h HIS 471 N 1.07 0.97 -0.33 -0.22 -0.00 -1.30 0.82 115.15 116.16 2va9 h HIS 471 Ca 0.38 -0.24 -0.01 0.00 -0.00 0.00 0.00 60.37 60.50 2va9 h HIS 471 Cb 0.14 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.31 2va9 h HIS 471 CO -0.00 1.01 0.15 1.88 -0.00 0.00 0.00 177.93 180.97 2va9 h TYR 472 N 0.72 0.48 -0.02 5.26 0.05 -0.31 0.27 116.97 123.42 2va9 h TYR 472 Ca 0.09 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 2va9 h TYR 472 Cb 0.80 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 38.40 2va9 h TYR 472 CO 0.05 0.43 0.01 -1.49 -1.05 0.00 0.00 178.16 176.11 2va9 h TRP 473 N 0.39 0.03 -0.18 4.88 -0.00 -0.90 -0.22 115.95 119.97 2va9 h TRP 473 Ca 0.11 -0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.96 2va9 h TRP 473 Cb 0.13 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.28 2va9 h TRP 473 CO -0.01 0.11 -0.04 0.00 -0.00 0.00 0.00 178.44 178.50 2va9 h ALA 474 N 0.92 0.24 -0.53 1.49 0.00 -0.78 0.53 119.26 121.12 2va9 h ALA 474 Ca 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2va9 h ALA 474 Cb 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2va9 h ALA 474 CO -0.00 -0.00 0.20 1.15 0.00 0.00 0.00 179.25 180.60 2va9 h THR 475 N 0.05 1.20 -0.15 0.00 2.02 -0.46 0.27 112.91 115.84 2va9 h THR 475 Ca 0.05 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2va9 h THR 475 Cb 0.47 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2va9 h THR 475 CO 0.02 0.25 0.01 0.15 0.37 0.00 0.00 175.52 176.31 2va9 h PHE 476 N 0.76 0.28 -0.89 3.16 3.57 -0.86 -1.11 116.94 121.86 2va9 h PHE 476 Ca 0.18 -0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.75 2va9 h PHE 476 Cb 0.17 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.75 2va9 h PHE 476 CO 0.01 0.46 0.52 0.00 -2.23 0.00 0.00 178.31 177.07 2va9 h ALA 477 N 0.78 1.31 -0.01 2.41 0.00 -0.11 0.71 119.26 124.36 2va9 h ALA 477 Ca 0.04 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2va9 h ALA 477 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2va9 h ALA 477 CO 0.01 0.10 -0.84 0.87 0.00 0.00 0.00 179.25 179.38 2va9 h LYS 478 N 0.82 0.20 0.00 0.00 1.57 -0.78 -3.41 116.57 114.97 2va9 h LYS 478 Ca 0.44 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2va9 h LYS 478 Cb 0.47 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2va9 h LYS 478 CO -0.28 0.93 -0.34 0.25 -0.57 0.00 0.00 179.45 179.44 2va9 n THR 479 N -3.69 0.00 -0.42 -0.16 -2.24 -0.44 -5.01 114.28 102.33 2va9 n THR 479 Ca -0.03 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2va9 n THR 479 Cb 0.78 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 2va9 n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2va9 n GLY 480 N 1.13 0.77 2.81 3.38 0.00 0.25 -5.03 105.19 108.49 2va9 n GLY 480 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2va9 n GLY 480 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2va9 s ASN 481 N -2.30 0.61 0.55 1.61 3.84 -1.25 -4.90 114.94 113.11 2va9 s ASN 481 Ca 0.00 0.24 0.36 0.00 0.21 0.00 0.00 52.86 53.67 2va9 s ASN 481 Cb 0.00 0.13 1.63 0.00 -0.55 0.00 0.00 41.25 42.46 2va9 s ASN 481 CO 0.00 -0.22 2.06 1.55 -2.79 0.00 0.00 177.10 177.70 2va9 h PRO 482 N 8.07 0.00 -6.20 0.43 0.13 -1.82 -3.19 132.00 129.42 2va9 h PRO 482 Ca -0.22 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.33 2va9 h PRO 482 Cb 1.12 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 2va9 h PRO 482 CO 0.23 0.00 -0.07 -0.80 -0.23 0.00 0.00 178.00 177.13 2va9 s ASN 483 N -5.37 7.01 -0.08 1.44 0.01 -1.26 -4.47 114.94 112.22 2va9 s ASN 483 Ca -0.00 1.21 -0.29 0.00 -0.71 0.00 0.00 52.86 53.06 2va9 s ASN 483 Cb 0.10 -2.34 -0.02 0.00 0.41 0.00 0.00 41.25 39.40 2va9 s ASN 483 CO 0.48 0.28 0.98 -1.61 -1.51 0.00 0.00 177.10 175.72 2va9 s GLU 484 N -1.14 4.45 0.09 -0.60 2.02 -1.26 -4.94 118.70 117.31 2va9 s GLU 484 Ca 0.28 1.36 -0.35 0.00 0.02 0.00 0.00 54.97 56.28 2va9 s GLU 484 Cb -0.19 -3.52 -0.19 0.00 0.10 0.00 0.00 34.13 30.33 2va9 s GLU 484 CO 0.18 -0.24 0.83 -0.35 0.02 0.00 0.00 175.26 175.70 2va9 n PRO 485 N 4.72 0.00 -3.74 0.39 -0.04 -1.26 -1.45 135.00 133.61 2va9 n PRO 485 Ca 0.07 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.47 2va9 n PRO 485 Cb 0.49 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 2va9 n PRO 485 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2va9 n HIS 486 N 0.85 -0.17 0.00 0.54 1.44 -1.26 -4.85 115.22 111.77 2va9 n HIS 486 Ca 0.19 0.01 0.00 0.00 -2.01 0.00 0.00 57.72 55.91 2va9 n HIS 486 Cb 0.15 -0.35 0.00 0.00 0.12 0.00 0.00 29.99 29.91 2va9 n HIS 486 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2va9 n SER 487 N 0.52 0.00 0.00 4.39 3.41 -0.53 -5.08 113.62 116.33 2va9 n SER 487 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2va9 n SER 487 Cb 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2va9 n SER 487 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2va9 n GLN 488 N -0.05 0.00 -0.48 4.33 -0.06 -1.26 -5.13 117.38 114.73 2va9 n GLN 488 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.71 2va9 n GLN 488 Cb 0.00 0.00 0.27 0.00 -4.06 0.00 0.00 30.24 26.45 2va9 n GLN 488 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2va9 s GLU 489 N 0.00 -1.60 0.50 3.69 8.01 -1.26 -4.93 118.70 123.11 2va9 s GLU 489 Ca 0.00 0.63 -0.22 0.00 0.01 0.00 0.00 54.97 55.39 2va9 s GLU 489 Cb 0.00 -1.49 -0.08 0.00 -4.31 0.00 0.00 34.13 28.25 2va9 s GLU 489 CO 0.00 -4.12 1.00 0.43 0.01 0.00 0.00 175.26 172.58 2va9 n SER 490 N -5.17 1.11 -4.63 -0.19 7.64 -1.26 -4.96 113.62 106.17 2va9 n SER 490 Ca 0.05 0.94 -0.37 0.00 1.01 0.00 0.00 58.87 60.50 2va9 n SER 490 Cb 0.56 -1.38 -0.10 0.00 -1.01 0.00 0.00 64.21 62.28 2va9 n SER 490 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2va9 s LYS 491 N -2.33 4.01 -0.30 1.43 -0.14 -1.26 -5.04 119.74 116.10 2va9 s LYS 491 Ca 0.68 -0.30 -0.29 0.00 -1.36 0.00 0.00 55.97 54.70 2va9 s LYS 491 Cb -0.49 -3.53 -0.01 0.00 -1.68 0.00 0.00 37.83 32.13 2va9 s LYS 491 CO 0.53 0.00 1.43 -0.46 -0.76 0.00 0.00 175.35 176.09 2va9 s TRP 492 N 1.21 2.43 0.51 3.18 -0.11 -1.26 -4.98 118.94 119.92 2va9 s TRP 492 Ca 0.07 0.73 -0.18 0.00 1.22 0.00 0.00 56.10 57.94 2va9 s TRP 492 Cb -0.14 -4.01 -0.08 0.00 -1.50 0.00 0.00 33.47 27.74 2va9 s TRP 492 CO 0.06 -2.17 1.00 -1.25 -4.62 0.00 0.00 176.95 169.97 2va9 s PRO 493 N 4.51 3.88 0.62 5.86 0.04 -1.26 -4.84 135.00 143.81 2va9 s PRO 493 Ca 0.62 1.08 -0.17 0.00 0.04 0.00 0.00 61.00 62.58 2va9 s PRO 493 Cb -0.19 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 2va9 s PRO 493 CO 0.27 -0.34 1.16 -0.51 0.04 0.00 0.00 177.00 177.63 2va9 s LEU 494 N -3.89 3.55 -0.24 -3.56 1.43 -1.26 -4.72 118.68 109.98 2va9 s LEU 494 Ca 0.61 2.23 -0.15 0.00 -1.03 0.00 0.00 54.13 55.79 2va9 s LEU 494 Cb -0.12 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.49 2va9 s LEU 494 CO 0.27 -1.64 0.38 0.12 0.23 0.00 0.00 176.35 175.70 2va9 s PHE 495 N -1.91 3.31 0.17 0.29 2.19 0.11 -4.43 117.98 117.71 2va9 s PHE 495 Ca 0.73 0.50 0.09 0.00 0.33 0.00 0.00 56.93 58.58 2va9 s PHE 495 Cb -0.26 -2.54 -0.04 0.00 -1.31 0.00 0.00 43.02 38.87 2va9 s PHE 495 CO 0.36 -0.12 -0.13 0.95 1.83 0.00 0.00 175.22 178.12 2va9 s THR 496 N 1.69 3.04 0.51 0.12 -4.23 -1.26 -4.38 115.64 111.12 2va9 s THR 496 Ca 0.16 -1.66 0.41 0.00 -1.18 0.00 0.00 61.69 59.42 2va9 s THR 496 Cb -0.15 -2.48 0.43 0.00 1.34 0.00 0.00 72.50 71.64 2va9 s THR 496 CO 0.09 -0.07 2.26 0.00 -0.54 0.00 0.00 174.62 176.36 2va9 h THR 497 N 2.95 0.02 0.00 3.99 1.03 -1.94 0.17 112.91 119.14 2va9 h THR 497 Ca -0.47 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 65.77 2va9 h THR 497 Cb 1.20 1.15 0.00 0.00 -1.07 0.00 0.00 68.15 69.43 2va9 h THR 497 CO 0.52 0.00 -0.43 0.50 -0.01 0.00 0.00 175.52 176.10 2va9 h LYS 498 N 0.00 0.00 0.09 0.00 3.64 -2.01 -3.42 116.57 114.87 2va9 h LYS 498 Ca -0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 2va9 h LYS 498 Cb 0.15 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2va9 h LYS 498 CO 0.00 0.00 -1.15 0.93 -2.27 0.00 0.00 179.45 176.96 2va9 h GLU 499 N -0.93 0.41 -5.88 1.90 3.07 -1.97 -3.48 114.58 107.70 2va9 h GLU 499 Ca 0.00 -0.56 -0.43 0.00 -0.50 0.00 0.00 59.36 57.87 2va9 h GLU 499 Cb 0.43 0.19 0.07 0.00 -0.84 0.00 0.00 28.75 28.60 2va9 h GLU 499 CO 0.00 1.22 -0.70 1.04 -1.40 0.00 0.00 179.01 179.18 2va9 n GLN 500 N -3.68 -6.81 -1.67 2.33 6.02 0.60 -4.45 117.38 109.73 2va9 n GLN 500 Ca -0.09 0.75 -0.32 0.00 -0.01 0.00 0.00 57.00 57.33 2va9 n GLN 500 Cb 0.95 -5.73 0.05 0.00 1.02 0.00 0.00 30.24 26.53 2va9 n GLN 500 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2va9 s LYS 501 N -6.36 2.88 0.08 -1.09 1.02 -1.26 -2.10 119.74 112.90 2va9 s LYS 501 Ca 0.59 1.14 -0.26 0.00 0.02 0.00 0.00 55.97 57.46 2va9 s LYS 501 Cb -0.27 -1.98 0.08 0.00 -0.52 0.00 0.00 37.83 35.14 2va9 s LYS 501 CO 0.73 -1.16 0.70 -0.59 -0.92 0.00 0.00 175.35 174.11 2va9 s PHE 502 N -2.74 -0.50 0.27 3.18 -0.12 -0.54 -4.39 117.98 113.13 2va9 s PHE 502 Ca 0.62 0.40 0.11 0.00 -0.05 0.00 0.00 56.93 58.01 2va9 s PHE 502 Cb -0.16 0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 42.71 2va9 s PHE 502 CO 0.48 -0.72 -0.11 0.96 -0.05 0.00 0.00 175.22 175.77 2va9 s ILE 503 N -3.19 2.93 0.22 -4.49 -4.36 -1.03 -0.02 121.20 111.26 2va9 s ILE 503 Ca 0.01 -2.15 -0.11 0.00 -0.26 0.00 0.00 60.65 58.14 2va9 s ILE 503 Cb -0.01 -2.54 -0.07 0.00 1.25 0.00 0.00 42.46 41.09 2va9 s ILE 503 CO -0.09 -0.37 0.56 -1.81 0.24 0.00 0.00 174.94 173.48 2va9 s ASP 504 N -3.52 6.66 -0.30 4.36 1.01 -1.08 -1.06 116.67 122.74 2va9 s ASP 504 Ca 0.30 0.96 0.02 0.00 0.71 0.00 0.00 52.55 54.54 2va9 s ASP 504 Cb -0.06 -2.24 0.07 0.00 1.01 0.00 0.00 42.92 41.70 2va9 s ASP 504 CO 0.17 -0.06 -0.03 -0.22 0.21 0.00 0.00 175.17 175.24 2va9 s LEU 505 N -2.71 3.94 0.00 1.23 2.96 -0.46 -4.62 118.68 119.03 2va9 s LEU 505 Ca 0.46 -1.57 -0.02 0.00 -0.22 0.00 0.00 54.13 52.78 2va9 s LEU 505 Cb -0.12 -1.62 0.01 0.00 0.50 0.00 0.00 46.19 44.96 2va9 s LEU 505 CO 0.21 -0.27 0.12 -0.46 -1.32 0.00 0.00 176.35 174.63 2va9 n ASN 506 N 4.44 -0.32 0.00 3.68 0.23 -1.26 -2.83 115.26 119.20 2va9 n ASN 506 Ca -0.09 -1.22 0.15 0.00 -0.53 0.00 0.00 54.58 52.89 2va9 n ASN 506 Cb 0.42 0.54 0.83 0.00 -2.08 0.00 0.00 39.78 39.49 2va9 n ASN 506 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2va9 n THR 507 N -0.08 0.02 -3.17 5.53 -2.24 -1.26 -4.85 114.28 108.23 2va9 n THR 507 Ca -0.01 0.01 -0.20 0.00 -2.27 0.00 0.00 64.05 61.57 2va9 n THR 507 Cb 0.09 -0.54 0.01 0.00 -2.10 0.00 0.00 70.33 67.78 2va9 n THR 507 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2va9 s GLU 508 N -2.16 3.00 0.60 -0.78 2.02 -1.26 -5.03 118.70 115.09 2va9 s GLU 508 Ca 0.40 -0.85 -0.19 0.00 0.02 0.00 0.00 54.97 54.35 2va9 s GLU 508 Cb 0.20 -2.70 -0.05 0.00 0.10 0.00 0.00 34.13 31.69 2va9 s GLU 508 CO 0.37 -0.17 1.01 -2.30 0.02 0.00 0.00 175.26 174.19 2va9 n PRO 509 N -1.88 0.95 -1.65 0.39 -0.02 -1.26 -4.86 135.00 126.67 2va9 n PRO 509 Ca 0.02 0.37 -0.43 0.00 -2.02 0.00 0.00 63.50 61.44 2va9 n PRO 509 Cb 0.58 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.84 2va9 n PRO 509 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2va9 n MET 510 N -1.07 1.74 -3.82 -0.52 0.00 -1.26 -5.00 117.12 107.18 2va9 n MET 510 Ca 0.14 0.61 -0.25 0.00 -0.00 0.00 0.00 57.70 58.20 2va9 n MET 510 Cb 0.47 -2.11 -0.17 0.00 0.00 0.00 0.00 33.22 31.40 2va9 n MET 510 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 2va9 s LYS 511 N -1.79 0.99 0.02 2.12 2.20 -1.26 -5.05 119.74 116.98 2va9 s LYS 511 Ca 0.58 -0.12 -0.19 0.00 -0.36 0.00 0.00 55.97 55.88 2va9 s LYS 511 Cb -0.61 -1.37 -0.06 0.00 -1.51 0.00 0.00 37.83 34.27 2va9 s LYS 511 CO 0.61 -0.33 0.56 0.08 -0.36 0.00 0.00 175.35 175.91 2va9 s VAL 512 N 1.84 4.86 0.41 4.02 1.01 -1.26 -2.65 120.40 128.64 2va9 s VAL 512 Ca 0.04 1.18 0.04 0.00 0.00 0.00 0.00 61.98 63.25 2va9 s VAL 512 Cb -0.13 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2va9 s VAL 512 CO -0.07 0.48 0.15 -1.00 0.00 0.00 0.00 175.10 174.66 2va9 s HIS 513 N -0.59 1.78 0.01 5.22 3.76 0.97 -4.97 115.29 121.47 2va9 s HIS 513 Ca 0.29 -1.34 0.00 0.00 -0.15 0.00 0.00 55.06 53.86 2va9 s HIS 513 Cb -0.18 -1.11 -0.01 0.00 1.11 0.00 0.00 32.58 32.38 2va9 s HIS 513 CO 0.17 -0.37 -0.03 -0.65 -0.85 0.00 0.00 174.74 173.01 2va9 s GLN 514 N -3.67 0.24 -0.86 1.40 -0.21 -1.26 -1.47 119.66 113.83 2va9 s GLN 514 Ca 0.25 -0.42 -0.04 0.00 0.02 0.00 0.00 55.36 55.17 2va9 s GLN 514 Cb 0.02 0.02 -0.01 0.00 1.00 0.00 0.00 33.01 34.05 2va9 s GLN 514 CO 0.16 -0.02 0.71 0.54 -2.12 0.00 0.00 175.29 174.55 2va9 n ARG 515 N 2.10 -1.43 -1.59 2.91 1.74 -0.89 -4.82 116.66 114.67 2va9 n ARG 515 Ca -0.20 1.06 -0.53 0.00 -0.77 0.00 0.00 57.85 57.41 2va9 n ARG 515 Cb 0.57 -4.50 -0.07 0.00 -1.02 0.00 0.00 32.46 27.44 2va9 n ARG 515 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2va9 n LEU 516 N -2.55 2.46 -4.30 0.55 7.94 -1.26 -2.52 117.00 117.32 2va9 n LEU 516 Ca -0.11 0.80 -0.32 0.00 -1.11 0.00 0.00 56.01 55.26 2va9 n LEU 516 Cb 0.58 -1.22 -0.09 0.00 0.53 0.00 0.00 43.42 43.22 2va9 n LEU 516 CO 0.59 -0.47 -0.39 0.54 -1.11 0.00 0.00 177.39 176.54 2va9 n ARG 517 N 6.76 -1.28 0.03 1.96 1.74 -1.26 -4.89 116.66 119.72 2va9 n ARG 517 Ca 0.32 0.15 -0.11 0.00 -0.77 0.00 0.00 57.85 57.44 2va9 n ARG 517 Cb 0.19 -3.90 -0.05 0.00 -1.02 0.00 0.00 32.46 27.68 2va9 n ARG 517 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2va9 h VAL 518 N -1.66 0.81 -0.13 1.55 -1.51 -1.86 -0.93 116.25 112.52 2va9 h VAL 518 Ca -0.65 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 64.86 2va9 h VAL 518 Cb 1.39 0.81 -0.07 0.00 -2.13 0.00 0.00 31.29 31.30 2va9 h VAL 518 CO 0.73 0.00 -0.48 -0.61 -1.23 0.00 0.00 177.57 175.97 2va9 h GLN 519 N -0.10 -0.52 -0.59 5.19 5.75 -1.90 0.41 115.11 123.34 2va9 h GLN 519 Ca 0.04 0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 2va9 h GLN 519 Cb 0.16 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 2va9 h GLN 519 CO -0.10 -0.35 0.07 0.52 -2.65 0.00 0.00 178.83 176.33 2va9 h MET 520 N -0.54 0.98 -0.06 1.69 2.86 -1.96 -3.00 114.93 114.91 2va9 h MET 520 Ca 0.06 -0.26 -0.10 0.00 -2.06 0.00 0.00 59.70 57.34 2va9 h MET 520 Cb 0.66 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2va9 h MET 520 CO -0.42 0.92 -0.42 0.00 1.06 0.00 0.00 176.91 178.05 2va9 h VAL 522 N 0.10 1.23 0.21 0.00 2.07 -0.08 0.67 116.25 120.45 2va9 h VAL 522 Ca 0.01 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2va9 h VAL 522 Cb 0.79 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2va9 h VAL 522 CO 0.06 0.28 -0.10 0.15 0.02 0.00 0.00 177.57 177.98 2va9 h PHE 523 N 0.94 -0.26 -0.24 1.57 3.57 -1.30 0.93 116.94 122.15 2va9 h PHE 523 Ca 0.22 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.58 2va9 h PHE 523 Cb 0.17 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2va9 h PHE 523 CO 0.01 -0.03 -0.42 -1.49 -2.23 0.00 0.00 178.31 174.16 2va9 h TRP 524 N -0.44 0.70 0.05 0.41 4.06 -0.96 0.82 115.95 120.59 2va9 h TRP 524 Ca -0.03 -0.21 -0.31 0.00 2.06 0.00 0.00 58.89 60.40 2va9 h TRP 524 Cb 0.34 -0.15 -0.04 0.00 -1.00 0.00 0.00 29.16 28.31 2va9 h TRP 524 CO -0.02 0.91 -1.75 -0.91 -3.56 0.00 0.00 178.44 173.11 2va9 h ASN 525 N 0.48 0.15 0.00 -3.49 2.35 0.31 -3.40 115.58 111.98 2va9 h ASN 525 Ca 0.04 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 2va9 h ASN 525 Cb 0.93 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.25 2va9 h ASN 525 CO 0.08 1.28 -0.40 0.00 -1.65 0.00 0.00 177.43 176.74 2va9 n GLN 526 N -3.21 0.21 0.42 0.81 3.00 0.27 -4.71 117.38 114.17 2va9 n GLN 526 Ca -0.20 0.08 -0.18 0.00 -0.01 0.00 0.00 57.00 56.69 2va9 n GLN 526 Cb 1.05 -0.82 -0.09 0.00 0.00 0.00 0.00 30.24 30.38 2va9 n GLN 526 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2va9 h PHE 527 N -0.40 -0.99 -0.58 1.08 3.57 -1.32 -2.91 116.94 115.39 2va9 h PHE 527 Ca 0.00 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.58 2va9 h PHE 527 Cb 0.40 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.39 2va9 h PHE 527 CO -0.17 -0.61 0.15 1.25 -2.23 0.00 0.00 178.31 176.70 2va9 h LEU 528 N -1.13 0.07 -0.94 0.59 5.85 -1.10 -0.08 115.31 118.57 2va9 h LEU 528 Ca -0.11 0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.79 2va9 h LEU 528 Cb 0.83 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 2va9 h LEU 528 CO 0.18 0.05 0.58 -0.65 -0.34 0.00 0.00 178.44 178.26 2va9 h PRO 529 N 0.30 0.97 -0.42 5.25 0.11 -1.78 0.82 132.00 137.25 2va9 h PRO 529 Ca 0.30 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.24 2va9 h PRO 529 Cb 0.41 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2va9 h PRO 529 CO -0.36 0.64 -0.20 0.87 -0.21 0.00 0.00 178.00 178.74 2va9 h LYS 530 N 1.00 0.83 -0.30 1.05 1.57 -1.01 0.32 116.57 120.02 2va9 h LYS 530 Ca 0.43 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2va9 h LYS 530 Cb 0.31 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2va9 h LYS 530 CO -0.22 0.95 0.16 1.25 -0.57 0.00 0.00 179.45 181.02 2va9 h LEU 531 N 0.72 0.39 -0.52 2.94 5.85 0.25 -1.61 115.31 123.34 2va9 h LEU 531 Ca 0.10 -0.10 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 2va9 h LEU 531 Cb 0.72 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2va9 h LEU 531 CO 0.06 0.38 -0.54 -0.07 -0.34 0.00 0.00 178.44 177.92 2va9 h LEU 532 N 0.36 0.62 -1.42 2.25 3.38 -0.78 -3.03 115.31 116.69 2va9 h LEU 532 Ca 0.11 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 2va9 h LEU 532 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2va9 h LEU 532 CO -0.02 1.04 -0.26 -1.13 0.09 0.00 0.00 178.44 178.17 2va9 h ASN 533 N 0.43 0.00 0.48 -0.43 -1.24 -0.79 -2.94 115.58 111.09 2va9 h ASN 533 Ca 0.01 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.77 2va9 h ASN 533 Cb 1.09 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.14 2va9 h ASN 533 CO 0.10 0.26 -1.08 0.00 -1.29 0.00 0.00 177.43 175.42 2va9 h ALA 534 N 1.74 0.25 0.00 1.57 0.00 -1.19 -3.51 119.26 118.13 2va9 h ALA 534 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2va9 h ALA 534 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2va9 h ALA 534 CO 0.03 0.89 0.00 2.41 0.00 0.00 0.00 179.25 182.58