#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2va2 s MET 1 N 0.00 3.36 -0.15 -1.40 0.23 -1.26 -5.05 119.30 115.03 2va2 s MET 1 Ca 0.00 -0.53 0.02 0.00 -1.03 0.00 0.00 55.69 54.15 2va2 s MET 1 Cb 0.00 -2.97 0.01 0.00 -1.53 0.00 0.00 34.83 30.34 2va2 s MET 1 CO 0.00 0.58 -0.20 0.96 -2.03 0.00 0.00 175.02 174.33 2va2 s ILE 2 N -1.57 2.22 -0.02 3.16 -5.25 -1.26 -4.26 121.20 114.22 2va2 s ILE 2 Ca 0.34 -0.92 -0.03 0.00 -0.99 0.00 0.00 60.65 59.05 2va2 s ILE 2 Cb -0.12 -1.91 -0.04 0.00 2.95 0.00 0.00 42.46 43.34 2va2 s ILE 2 CO 0.27 0.54 0.17 -0.69 -1.79 0.00 0.00 174.94 173.44 2va2 s VAL 3 N 0.90 5.38 -0.21 8.37 1.01 0.70 -2.71 120.40 133.85 2va2 s VAL 3 Ca -0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 2va2 s VAL 3 Cb -0.15 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.79 2va2 s VAL 3 CO -0.03 0.35 -0.03 -0.22 0.00 0.00 0.00 175.10 175.17 2va2 s LEU 4 N -1.85 2.05 -0.13 3.92 0.20 0.79 -2.32 118.68 121.33 2va2 s LEU 4 Ca 0.26 -0.99 -0.12 0.00 0.69 0.00 0.00 54.13 53.96 2va2 s LEU 4 Cb -0.13 -0.99 -0.05 0.00 -0.43 0.00 0.00 46.19 44.60 2va2 s LEU 4 CO 0.17 -0.24 0.27 0.12 -0.29 0.00 0.00 176.35 176.38 2va2 s PHE 5 N 1.55 3.53 -0.06 5.38 5.36 0.21 -0.97 117.98 132.99 2va2 s PHE 5 Ca -0.03 0.63 0.03 0.00 -0.96 0.00 0.00 56.93 56.60 2va2 s PHE 5 Cb -0.18 -2.24 -0.02 0.00 -0.34 0.00 0.00 43.02 40.24 2va2 s PHE 5 CO -0.07 0.41 -0.15 0.08 -1.46 0.00 0.00 175.22 174.03 2va2 s VAL 6 N -0.11 2.99 -0.21 3.12 1.01 -0.42 -0.32 120.40 126.46 2va2 s VAL 6 Ca 0.17 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 2va2 s VAL 6 Cb -0.13 -2.17 0.09 0.00 0.00 0.00 0.00 36.38 34.16 2va2 s VAL 6 CO 0.05 0.58 0.20 -0.62 0.00 0.00 0.00 175.10 175.31 2va2 s ASP 7 N -0.56 1.67 0.15 3.32 -1.08 -0.68 -2.19 116.67 117.30 2va2 s ASP 7 Ca 0.08 -0.38 -0.31 0.00 -0.52 0.00 0.00 52.55 51.42 2va2 s ASP 7 Cb -0.11 0.24 -0.09 0.00 -1.46 0.00 0.00 42.92 41.50 2va2 s ASP 7 CO 0.01 -0.34 1.45 -0.36 0.52 0.00 0.00 175.17 176.45 2va2 s PHE 8 N 2.28 3.17 0.13 -5.34 0.08 -0.67 -1.21 117.98 116.42 2va2 s PHE 8 Ca 0.06 0.87 -0.31 0.00 0.12 0.00 0.00 56.93 57.67 2va2 s PHE 8 Cb -0.16 -3.77 -0.08 0.00 -0.57 0.00 0.00 43.02 38.44 2va2 s PHE 8 CO -0.14 -2.72 1.43 -0.51 -0.10 0.00 0.00 175.22 173.18 2va2 s ASP 9 N 1.01 6.77 -0.23 1.36 1.01 -1.00 -3.75 116.67 121.84 2va2 s ASP 9 Ca 0.65 2.39 -0.03 0.00 0.71 0.00 0.00 52.55 56.28 2va2 s ASP 9 Cb -0.39 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 40.95 2va2 s ASP 9 CO 0.32 -0.70 0.06 0.00 0.21 0.00 0.00 175.17 175.07 2va2 n TYR 10 N 3.97 -0.22 -0.15 4.23 0.18 -1.26 -4.56 117.16 119.34 2va2 n TYR 10 Ca 0.12 0.05 -0.04 0.00 1.88 0.00 0.00 57.90 59.91 2va2 n TYR 10 Cb 0.41 -0.47 -0.04 0.00 -0.38 0.00 0.00 39.34 38.87 2va2 n TYR 10 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2va2 n PHE 11 N -1.63 -0.16 -0.21 -3.48 7.35 -1.25 -0.92 117.46 117.16 2va2 n PHE 11 Ca -0.04 0.46 0.01 0.00 -0.76 0.00 0.00 57.45 57.12 2va2 n PHE 11 Cb 0.11 -0.49 0.10 0.00 0.35 0.00 0.00 39.48 39.55 2va2 n PHE 11 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2va2 h TYR 12 N 0.00 -0.08 -0.49 -5.13 0.05 -1.95 0.22 116.97 109.60 2va2 h TYR 12 Ca 0.06 0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 2va2 h TYR 12 Cb 0.15 0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 2va2 h TYR 12 CO -0.84 -0.19 0.16 0.00 -1.05 0.00 0.00 178.16 176.24 2va2 h ALA 13 N 1.58 0.63 -0.23 3.88 0.00 -1.62 -2.87 119.26 120.65 2va2 h ALA 13 Ca 0.33 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2va2 h ALA 13 Cb 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2va2 h ALA 13 CO -0.56 0.28 0.04 0.37 0.00 0.00 0.00 179.25 179.38 2va2 h GLN 14 N 0.65 0.37 -0.46 0.00 4.15 0.30 -0.45 115.11 119.67 2va2 h GLN 14 Ca 0.16 -0.09 0.13 0.00 0.77 0.00 0.00 58.65 59.62 2va2 h GLN 14 Cb 0.25 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2va2 h GLN 14 CO -0.01 0.50 0.40 0.28 -1.93 0.00 0.00 178.83 178.07 2va2 h VAL 15 N 0.18 0.54 0.10 2.39 2.07 -0.55 0.10 116.25 121.08 2va2 h VAL 15 Ca 0.07 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.43 2va2 h VAL 15 Cb 0.30 0.70 0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2va2 h VAL 15 CO 0.00 0.00 -0.70 -0.08 0.02 0.00 0.00 177.57 176.81 2va2 h GLU 16 N 0.00 0.29 0.00 1.57 4.57 -1.14 -2.72 114.58 117.14 2va2 h GLU 16 Ca 0.22 -0.45 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 2va2 h GLU 16 Cb 1.02 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2va2 h GLU 16 CO -0.00 1.19 0.00 0.39 -1.18 0.00 0.00 179.01 179.41 2va2 n GLU 17 N -4.19 0.07 -0.10 1.92 1.02 0.24 -1.83 120.64 117.77 2va2 n GLU 17 Ca -0.13 0.55 -0.19 0.00 -0.02 0.00 0.00 57.16 57.37 2va2 n GLU 17 Cb 0.76 -1.73 -0.09 0.00 -0.02 0.00 0.00 31.44 30.36 2va2 n GLU 17 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2va2 n VAL 18 N -1.89 1.51 0.33 2.62 0.31 -0.51 -2.88 118.33 117.82 2va2 n VAL 18 Ca -0.00 -0.04 0.22 0.00 -0.01 0.00 0.00 64.34 64.50 2va2 n VAL 18 Cb 0.03 -2.10 1.16 0.00 -0.91 0.00 0.00 33.84 32.02 2va2 n VAL 18 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2va2 h LEU 19 N -1.00 0.00 -6.37 7.52 4.07 -1.15 -3.22 115.31 115.16 2va2 h LEU 19 Ca -0.33 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.07 2va2 h LEU 19 Cb 1.19 0.00 -0.37 0.00 1.08 0.00 0.00 40.66 42.56 2va2 h LEU 19 CO -0.20 0.00 -0.91 0.21 -1.08 0.00 0.00 178.44 176.46 2va2 s ASN 20 N -5.17 1.74 0.65 -0.43 2.47 -0.76 -5.00 114.94 108.44 2va2 s ASN 20 Ca -0.05 -2.68 0.21 0.00 0.42 0.00 0.00 52.86 50.76 2va2 s ASN 20 Cb 0.13 -0.28 1.09 0.00 -1.45 0.00 0.00 41.25 40.73 2va2 s ASN 20 CO 0.41 -0.21 1.61 1.55 -3.72 0.00 0.00 177.10 176.74 2va2 h PRO 21 N 6.09 0.00 0.24 0.43 0.13 -1.54 -2.57 132.00 134.78 2va2 h PRO 21 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2va2 h PRO 21 Cb 0.94 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.04 2va2 h PRO 21 CO 0.31 0.00 -0.49 1.03 -0.23 0.00 0.00 178.00 178.63 2va2 h SER 22 N 0.00 -1.42 -0.52 1.44 0.87 -1.93 -2.15 113.55 109.84 2va2 h SER 22 Ca 0.06 0.14 0.15 0.00 -1.23 0.00 0.00 61.79 60.91 2va2 h SER 22 Cb 1.27 0.51 -0.02 0.00 -0.44 0.00 0.00 62.40 63.71 2va2 h SER 22 CO -0.00 -0.56 0.93 0.18 -0.53 0.00 0.00 176.83 176.85 2va2 n LEU 23 N -5.28 0.00 -4.70 2.23 4.77 -0.97 -4.61 117.00 108.44 2va2 n LEU 23 Ca -0.09 0.54 -0.61 0.00 -0.03 0.00 0.00 56.01 55.82 2va2 n LEU 23 Cb 0.40 -0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 2va2 n LEU 23 CO 0.18 -0.54 1.19 0.29 -1.33 0.00 0.00 177.39 177.18 2va2 n LYS 24 N -2.59 0.70 0.00 3.23 4.76 -0.81 -2.09 118.16 121.36 2va2 n LYS 24 Ca 0.12 0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.81 2va2 n LYS 24 Cb 1.08 -1.86 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 2va2 n LYS 24 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2va2 n GLY 25 N 3.83 2.83 3.78 0.72 0.00 -1.26 -5.03 105.19 110.06 2va2 n GLY 25 Ca 0.27 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 2va2 n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2va2 s LYS 26 N 0.00 3.43 0.18 1.61 -2.85 -0.89 -4.75 119.74 116.47 2va2 s LYS 26 Ca 0.00 1.48 -0.31 0.00 -1.00 0.00 0.00 55.97 56.14 2va2 s LYS 26 Cb 0.00 -2.03 -0.10 0.00 -2.06 0.00 0.00 37.83 33.64 2va2 s LYS 26 CO 0.00 -0.76 1.53 -1.25 0.10 0.00 0.00 175.35 174.97 2va2 s PRO 27 N -3.41 4.23 -0.07 1.78 0.04 -1.09 -4.83 135.00 131.65 2va2 s PRO 27 Ca 0.70 2.33 0.03 0.00 0.04 0.00 0.00 61.00 64.09 2va2 s PRO 27 Cb -0.21 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.19 2va2 s PRO 27 CO 0.27 -0.56 -0.16 0.08 0.04 0.00 0.00 177.00 176.67 2va2 s VAL 28 N 0.92 1.43 -0.18 -0.36 1.01 -1.26 -1.08 120.40 120.88 2va2 s VAL 28 Ca 0.68 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2va2 s VAL 28 Cb -0.43 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 34.71 2va2 s VAL 28 CO 0.34 0.42 -0.12 -0.69 0.00 0.00 0.00 175.10 175.05 2va2 s VAL 29 N 0.53 1.59 -0.14 2.92 1.01 -0.01 -1.70 120.40 124.59 2va2 s VAL 29 Ca -0.15 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 60.81 2va2 s VAL 29 Cb -0.16 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2va2 s VAL 29 CO 0.05 0.29 0.52 -0.69 0.00 0.00 0.00 175.10 175.28 2va2 s VAL 30 N 1.44 5.14 0.24 2.92 1.01 0.27 -1.28 120.40 130.15 2va2 s VAL 30 Ca 0.02 1.01 0.01 0.00 0.00 0.00 0.00 61.98 63.01 2va2 s VAL 30 Cb -0.15 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2va2 s VAL 30 CO -0.09 0.26 0.09 0.00 0.00 0.00 0.00 175.10 175.36 2va2 s VAL 32 N -3.82 4.25 -0.59 0.00 1.01 -0.09 -2.13 120.40 119.02 2va2 s VAL 32 Ca 0.37 -1.52 -0.28 0.00 0.00 0.00 0.00 61.98 60.55 2va2 s VAL 32 Cb 0.08 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.81 2va2 s VAL 32 CO 0.12 -0.60 1.40 -0.36 0.00 0.00 0.00 175.10 175.66 2va2 s PHE 33 N 1.41 2.28 0.41 5.22 0.40 -1.26 -2.34 117.98 124.10 2va2 s PHE 33 Ca 0.04 0.41 0.12 0.00 -0.60 0.00 0.00 56.93 56.90 2va2 s PHE 33 Cb -0.24 -4.42 0.94 0.00 0.51 0.00 0.00 43.02 39.81 2va2 s PHE 33 CO 0.01 -1.97 1.94 0.66 0.70 0.00 0.00 175.22 176.57 2va2 h SER 34 N 10.98 0.48 0.00 1.36 4.64 -1.27 -3.46 113.55 126.27 2va2 h SER 34 Ca -0.27 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2va2 h SER 34 Cb 1.09 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2va2 h SER 34 CO 1.19 0.28 0.00 0.61 -0.87 0.00 0.00 176.83 178.04 2va2 n GLY 35 N -1.49 0.81 0.19 -0.77 0.00 -1.26 -4.85 105.19 97.82 2va2 n GLY 35 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.28 2va2 n GLY 35 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2va2 h ARG 36 N 3.92 0.00 0.00 1.61 3.08 -1.88 -3.45 114.38 117.66 2va2 h ARG 36 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2va2 h ARG 36 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2va2 h ARG 36 CO 0.00 0.00 0.00 1.97 -1.07 0.00 0.00 179.97 180.87 2va2 n PHE 37 N -2.57 0.00 0.00 3.04 1.16 -1.26 -5.02 117.46 112.80 2va2 n PHE 37 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.60 2va2 n PHE 37 Cb 0.27 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.14 2va2 n PHE 37 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 2va2 n GLU 38 N 0.00 0.00 -2.59 3.97 4.07 -1.26 -0.32 120.64 124.51 2va2 n GLU 38 Ca 0.00 0.00 -0.37 0.00 -0.06 0.00 0.00 57.16 56.73 2va2 n GLU 38 Cb 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.39 2va2 n GLU 38 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2va2 n ASP 39 N 0.10 6.65 -4.93 4.31 8.00 -1.26 -4.83 116.55 124.60 2va2 n ASP 39 Ca 0.00 -3.71 -0.29 0.00 0.71 0.00 0.00 54.79 51.49 2va2 n ASP 39 Cb 0.00 -0.99 -0.04 0.00 -0.02 0.00 0.00 41.12 40.07 2va2 n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2va2 s SER 40 N -1.87 6.37 0.00 -2.24 1.04 0.56 -4.11 113.70 113.45 2va2 s SER 40 Ca 0.43 0.27 0.00 0.00 0.48 0.00 0.00 55.95 57.14 2va2 s SER 40 Cb 0.26 -1.96 0.00 0.00 0.10 0.00 0.00 66.02 64.42 2va2 s SER 40 CO -0.18 0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2va2 n GLY 41 N -0.02 0.80 3.59 7.32 0.00 -1.26 -0.70 105.19 114.91 2va2 n GLY 41 Ca -0.05 -2.02 -0.27 0.00 0.00 0.00 0.00 46.02 43.68 2va2 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2va2 s ALA 42 N -1.31 3.13 -0.24 4.61 0.00 -0.99 -1.47 121.76 125.50 2va2 s ALA 42 Ca 0.00 -1.58 -0.09 0.00 0.00 0.00 0.00 51.96 50.29 2va2 s ALA 42 Cb 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 2va2 s ALA 42 CO 0.00 -0.19 0.12 0.08 0.00 0.00 0.00 175.76 175.77 2va2 s VAL 43 N -3.00 4.88 0.00 0.00 1.01 -0.67 -0.91 120.40 121.70 2va2 s VAL 43 Ca 0.26 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2va2 s VAL 43 Cb 0.06 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2va2 s VAL 43 CO 0.13 0.34 0.24 0.00 0.00 0.00 0.00 175.10 175.81 2va2 n ALA 44 N 4.58 -0.11 -2.52 5.51 0.00 0.12 -0.51 120.51 127.58 2va2 n ALA 44 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.19 2va2 n ALA 44 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 2va2 n ALA 44 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2va2 s THR 45 N -1.29 0.33 -0.08 0.00 2.01 -0.91 -4.36 115.64 111.33 2va2 s THR 45 Ca 0.00 -1.43 -0.05 0.00 0.31 0.00 0.00 61.69 60.53 2va2 s THR 45 Cb 0.00 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.54 2va2 s THR 45 CO 0.00 -0.71 0.19 0.00 -0.69 0.00 0.00 174.62 173.40 2va2 s ALA 46 N -2.66 -0.41 1.25 7.40 0.00 -1.26 0.95 121.76 127.03 2va2 s ALA 46 Ca -0.02 0.69 -0.18 0.00 0.00 0.00 0.00 51.96 52.45 2va2 s ALA 46 Cb -0.01 -0.43 0.30 0.00 0.00 0.00 0.00 23.12 22.98 2va2 s ALA 46 CO -0.04 -0.14 1.02 0.54 0.00 0.00 0.00 175.76 177.14 2va2 s ASN 47 N 0.75 0.42 0.25 0.00 2.20 -0.69 -4.66 114.94 113.21 2va2 s ASN 47 Ca -0.05 1.02 0.08 0.00 -0.94 0.00 0.00 52.86 52.97 2va2 s ASN 47 Cb -0.07 -1.53 0.28 0.00 -2.00 0.00 0.00 41.25 37.94 2va2 s ASN 47 CO -0.04 -4.48 1.57 1.88 -2.94 0.00 0.00 177.10 173.10 2va2 h TYR 48 N -2.81 0.10 0.00 1.54 -1.99 -1.97 -0.94 116.97 110.90 2va2 h TYR 48 Ca -0.51 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.18 2va2 h TYR 48 Cb 1.33 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 40.04 2va2 h TYR 48 CO -1.51 0.70 0.00 -0.85 -0.00 0.00 0.00 178.16 176.50 2va2 n GLU 49 N -3.80 0.43 0.00 4.88 0.00 -1.26 -1.56 120.64 119.33 2va2 n GLU 49 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 2va2 n GLU 49 Cb 0.64 -1.19 0.00 0.00 0.00 0.00 0.00 31.44 30.89 2va2 n GLU 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2va2 n ALA 50 N 0.20 0.00 0.13 -1.84 0.00 -1.08 -2.66 120.51 115.26 2va2 n ALA 50 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2va2 n ALA 50 Cb 0.10 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.58 2va2 n ALA 50 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2va2 h ARG 51 N 0.00 0.00 0.00 0.00 2.43 -0.13 -3.15 114.38 113.53 2va2 h ARG 51 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2va2 h ARG 51 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2va2 h ARG 51 CO 0.00 0.03 -0.34 1.57 -1.51 0.00 0.00 179.97 179.71 2va2 h LYS 52 N 0.00 0.00 -0.10 0.20 2.10 -1.72 -2.64 116.57 114.41 2va2 h LYS 52 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2va2 h LYS 52 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 2va2 h LYS 52 CO 0.00 0.34 0.00 1.19 -2.00 0.00 0.00 179.45 178.99 2va2 n PHE 53 N -3.74 0.13 0.00 0.07 3.01 -1.25 -4.88 117.46 110.80 2va2 n PHE 53 Ca -0.01 -0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.39 2va2 n PHE 53 Cb 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 2va2 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2va2 n GLY 54 N 0.89 0.62 3.44 1.37 0.00 -0.99 -5.05 105.19 105.46 2va2 n GLY 54 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 2va2 n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2va2 s VAL 55 N -2.00 4.52 0.14 1.61 1.01 -1.19 -5.01 120.40 119.47 2va2 s VAL 55 Ca 0.00 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.27 2va2 s VAL 55 Cb 0.00 -4.68 -0.04 0.00 0.00 0.00 0.00 36.38 31.66 2va2 s VAL 55 CO 0.00 -1.42 -0.24 -1.59 0.00 0.00 0.00 175.10 171.85 2va2 s LYS 56 N 3.46 1.32 0.26 2.72 -2.85 -1.26 -4.08 119.74 119.30 2va2 s LYS 56 Ca 0.23 -1.33 -0.27 0.00 -1.00 0.00 0.00 55.97 53.61 2va2 s LYS 56 Cb -0.15 -1.67 -0.16 0.00 -2.06 0.00 0.00 37.83 33.79 2va2 s LYS 56 CO 0.04 0.38 0.64 0.00 0.10 0.00 0.00 175.35 176.51 2va2 n ALA 57 N 0.79 -2.01 0.00 0.59 0.00 -1.26 -3.16 120.51 115.46 2va2 n ALA 57 Ca -0.17 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2va2 n ALA 57 Cb 0.54 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2va2 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2va2 n GLY 58 N 1.78 2.85 3.79 0.00 0.00 0.33 -4.95 105.19 108.98 2va2 n GLY 58 Ca 0.15 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 2va2 n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2va2 s ILE 59 N -0.71 3.50 0.48 -0.61 -4.36 -1.19 -4.53 121.20 113.77 2va2 s ILE 59 Ca 0.00 0.80 -0.24 0.00 -0.26 0.00 0.00 60.65 60.95 2va2 s ILE 59 Cb 0.00 -3.30 -0.07 0.00 1.25 0.00 0.00 42.46 40.34 2va2 s ILE 59 CO 0.00 -0.33 1.42 -2.84 0.24 0.00 0.00 174.94 173.43 2va2 s PRO 60 N -3.72 3.53 0.60 0.37 0.02 -1.26 -1.67 135.00 132.86 2va2 s PRO 60 Ca 0.67 2.40 0.29 0.00 0.02 0.00 0.00 61.00 64.38 2va2 s PRO 60 Cb -0.19 -2.55 1.59 0.00 0.02 0.00 0.00 34.50 33.36 2va2 s PRO 60 CO 0.32 -0.94 1.99 0.82 -0.33 0.00 0.00 177.00 178.86 2va2 h ILE 61 N 2.08 0.34 0.49 2.83 2.04 -1.50 -1.66 117.51 122.13 2va2 h ILE 61 Ca -0.51 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2va2 h ILE 61 Cb 1.28 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2va2 h ILE 61 CO 0.60 0.00 -0.24 0.58 0.00 0.00 0.00 178.15 179.09 2va2 h VAL 62 N 0.00 0.04 -0.78 1.67 2.07 -1.82 -2.98 116.25 114.45 2va2 h VAL 62 Ca 0.13 -0.52 0.18 0.00 0.82 0.00 0.00 66.70 67.31 2va2 h VAL 62 Cb 0.82 0.06 -0.13 0.00 -1.52 0.00 0.00 31.29 30.51 2va2 h VAL 62 CO -0.00 0.01 0.06 -0.33 0.02 0.00 0.00 177.57 177.33 2va2 h GLU 63 N -1.17 0.13 -0.60 1.57 5.08 -1.67 0.17 114.58 118.09 2va2 h GLU 63 Ca -0.07 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2va2 h GLU 63 Cb 0.52 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 2va2 h GLU 63 CO 0.11 0.09 0.21 0.00 -1.00 0.00 0.00 179.01 178.41 2va2 h ALA 64 N 1.72 0.76 -0.31 3.43 0.00 -1.51 -2.25 119.26 121.10 2va2 h ALA 64 Ca 0.44 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.41 2va2 h ALA 64 Cb 0.80 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2va2 h ALA 64 CO -0.65 -0.22 0.04 0.87 0.00 0.00 0.00 179.25 179.28 2va2 h LYS 65 N 0.37 0.47 -0.80 0.00 1.57 -0.51 -1.57 116.57 116.11 2va2 h LYS 65 Ca 0.31 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2va2 h LYS 65 Cb 0.39 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2va2 h LYS 65 CO -0.32 0.47 0.00 1.63 -0.57 0.00 0.00 179.45 180.66 2va2 n LYS 66 N -4.33 0.71 0.00 3.15 5.02 -0.85 -2.08 118.16 119.78 2va2 n LYS 66 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2va2 n LYS 66 Cb 0.20 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2va2 n LYS 66 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2va2 n ILE 67 N 0.23 0.00 -3.08 -0.18 5.41 -0.76 -4.97 119.36 116.01 2va2 n ILE 67 Ca 0.00 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.58 2va2 n ILE 67 Cb 0.20 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.13 2va2 n ILE 67 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2va2 n LEU 68 N -0.90 -0.08 0.07 1.39 4.77 -0.67 -4.95 117.00 116.63 2va2 n LEU 68 Ca 0.00 -4.62 0.20 0.00 -0.03 0.00 0.00 56.01 51.56 2va2 n LEU 68 Cb 0.00 0.76 0.74 0.00 -2.33 0.00 0.00 43.42 42.59 2va2 n LEU 68 CO 0.00 2.20 1.18 1.55 -1.33 0.00 0.00 177.39 180.99 2va2 h PRO 69 N 3.21 0.00 0.00 3.23 0.13 -1.67 0.39 132.00 137.29 2va2 h PRO 69 Ca 0.04 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.07 2va2 h PRO 69 Cb 0.98 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 2va2 h PRO 69 CO 0.41 0.00 -0.80 -0.91 -0.23 0.00 0.00 178.00 176.47 2va2 h ASN 70 N 0.00 0.00 -3.12 1.44 4.21 -1.92 -3.47 115.58 112.71 2va2 h ASN 70 Ca 0.20 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 57.13 2va2 h ASN 70 Cb 1.01 0.00 0.16 0.00 -1.12 0.00 0.00 38.32 38.37 2va2 h ASN 70 CO -0.00 0.41 -0.14 0.00 -1.29 0.00 0.00 177.43 176.41 2va2 n ALA 71 N -2.26 -0.54 -2.66 -0.83 0.00 0.12 -4.89 120.51 109.45 2va2 n ALA 71 Ca -0.02 0.04 -0.43 0.00 0.00 0.00 0.00 53.44 53.03 2va2 n ALA 71 Cb 0.73 -1.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.20 2va2 n ALA 71 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2va2 s VAL 72 N -1.57 4.68 -0.30 0.00 1.01 -0.24 -4.95 120.40 119.04 2va2 s VAL 72 Ca 0.70 2.02 -0.08 0.00 0.00 0.00 0.00 61.98 64.62 2va2 s VAL 72 Cb -0.47 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 31.61 2va2 s VAL 72 CO 0.53 -0.16 0.11 -0.31 0.00 0.00 0.00 175.10 175.27 2va2 s TYR 73 N 3.05 3.15 0.18 5.22 1.51 -1.26 -0.83 117.35 128.37 2va2 s TYR 73 Ca 0.45 -0.77 0.09 0.00 -1.01 0.00 0.00 57.07 55.83 2va2 s TYR 73 Cb -0.16 -2.29 -0.04 0.00 -0.11 0.00 0.00 41.96 39.36 2va2 s TYR 73 CO 0.08 -0.51 -0.11 -0.51 -1.11 0.00 0.00 175.55 173.39 2va2 s LEU 74 N 1.56 2.93 0.03 -1.29 1.43 -0.40 -5.00 118.68 117.93 2va2 s LEU 74 Ca 0.04 -0.60 -0.24 0.00 -1.03 0.00 0.00 54.13 52.29 2va2 s LEU 74 Cb -0.17 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 2va2 s LEU 74 CO 0.04 0.10 0.74 -2.16 0.23 0.00 0.00 176.35 175.30 2va2 s PRO 75 N -2.82 4.46 0.11 1.29 0.04 -1.26 -1.24 135.00 135.58 2va2 s PRO 75 Ca 0.25 1.00 -0.31 0.00 0.04 0.00 0.00 61.00 61.98 2va2 s PRO 75 Cb -0.09 -3.37 -0.10 0.00 0.04 0.00 0.00 34.50 30.99 2va2 s PRO 75 CO 0.15 0.27 1.76 1.41 0.04 0.00 0.00 177.00 180.63 2va2 s MET 76 N 0.03 4.16 -0.81 4.56 1.75 -0.91 -4.86 119.30 123.22 2va2 s MET 76 Ca 0.37 2.50 0.02 0.00 -1.25 0.00 0.00 55.69 57.34 2va2 s MET 76 Cb -0.20 -3.58 0.27 0.00 2.84 0.00 0.00 34.83 34.16 2va2 s MET 76 CO 0.22 -0.80 1.00 0.54 -0.65 0.00 0.00 175.02 175.32 2va2 n ARG 77 N 5.60 3.20 -0.12 4.11 1.74 -1.26 -4.96 116.66 124.97 2va2 n ARG 77 Ca 0.17 -4.62 -0.05 0.00 -0.77 0.00 0.00 57.85 52.58 2va2 n ARG 77 Cb 0.39 -2.35 -0.04 0.00 -1.02 0.00 0.00 32.46 29.44 2va2 n ARG 77 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2va2 h LYS 78 N 4.73 -0.06 -0.95 5.56 1.63 -1.99 0.75 116.57 126.24 2va2 h LYS 78 Ca 0.20 0.00 0.35 0.00 -0.85 0.00 0.00 60.65 60.35 2va2 h LYS 78 Cb 0.65 0.01 -0.12 0.00 -0.60 0.00 0.00 32.23 32.18 2va2 h LYS 78 CO 1.01 -0.04 0.58 0.39 -3.45 0.00 0.00 179.45 177.94 2va2 n GLU 79 N -3.81 -0.03 -0.04 1.90 -0.58 -1.26 0.18 120.64 117.00 2va2 n GLU 79 Ca -0.00 0.98 -0.13 0.00 -0.42 0.00 0.00 57.16 57.60 2va2 n GLU 79 Cb 0.11 -1.88 -0.11 0.00 -0.57 0.00 0.00 31.44 29.00 2va2 n GLU 79 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2va2 h VAL 80 N 0.00 1.49 -0.79 2.62 2.07 -1.29 -2.75 116.25 117.59 2va2 h VAL 80 Ca 0.66 -1.83 0.06 0.00 0.82 0.00 0.00 66.70 66.41 2va2 h VAL 80 Cb 2.01 2.67 -0.05 0.00 -1.52 0.00 0.00 31.29 34.40 2va2 h VAL 80 CO -0.43 0.45 0.52 1.88 0.02 0.00 0.00 177.57 180.01 2va2 h TYR 81 N -0.85 0.89 0.51 1.57 0.05 0.18 -1.36 116.97 117.96 2va2 h TYR 81 Ca -0.00 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 2va2 h TYR 81 Cb 0.76 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2va2 h TYR 81 CO 0.20 0.48 -0.24 0.37 -1.05 0.00 0.00 178.16 177.92 2va2 h GLN 82 N 0.89 -0.66 -0.72 4.88 5.75 -0.83 0.15 115.11 124.58 2va2 h GLN 82 Ca 0.33 0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.96 2va2 h GLN 82 Cb 0.18 0.15 -0.07 0.00 1.07 0.00 0.00 27.48 28.81 2va2 h GLN 82 CO -0.11 -0.39 0.38 1.96 -2.65 0.00 0.00 178.83 178.02 2va2 h GLN 83 N -0.81 0.64 -0.53 1.69 4.20 -1.16 0.24 115.11 119.38 2va2 h GLN 83 Ca -0.07 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2va2 h GLN 83 Cb 0.58 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2va2 h GLN 83 CO 0.11 0.42 0.23 0.28 -0.67 0.00 0.00 178.83 179.21 2va2 h VAL 84 N 0.65 1.21 -0.20 -0.54 2.07 -1.18 -2.42 116.25 115.84 2va2 h VAL 84 Ca 0.34 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.28 2va2 h VAL 84 Cb 0.31 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2va2 h VAL 84 CO -0.24 0.24 -0.08 -1.28 0.02 0.00 0.00 177.57 176.23 2va2 h SER 85 N 0.71 -0.29 -0.32 0.57 0.87 0.12 -2.36 113.55 112.86 2va2 h SER 85 Ca 0.18 0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.88 2va2 h SER 85 Cb 0.16 0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.21 2va2 h SER 85 CO -0.02 -0.11 -0.17 0.28 -0.53 0.00 0.00 176.83 176.28 2va2 h SER 86 N -0.06 -0.58 -0.57 6.23 0.02 -0.44 0.46 113.55 118.61 2va2 h SER 86 Ca 0.11 0.13 0.11 0.00 -0.84 0.00 0.00 61.79 61.30 2va2 h SER 86 Cb 0.21 0.31 -0.10 0.00 0.14 0.00 0.00 62.40 62.97 2va2 h SER 86 CO -0.24 -0.21 -0.01 0.03 -1.14 0.00 0.00 176.83 175.26 2va2 h ARG 87 N -0.13 0.11 -0.50 3.45 3.08 -0.94 0.20 114.38 119.64 2va2 h ARG 87 Ca 0.16 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 60.08 2va2 h ARG 87 Cb 0.38 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2va2 h ARG 87 CO -0.40 0.07 -0.18 0.82 -1.07 0.00 0.00 179.97 179.21 2va2 h ILE 88 N 0.11 1.27 0.00 2.04 2.04 -0.73 -2.54 117.51 119.69 2va2 h ILE 88 Ca 0.29 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 2va2 h ILE 88 Cb 0.46 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2va2 h ILE 88 CO -0.49 0.47 -0.15 -0.03 0.00 0.00 0.00 178.15 177.95 2va2 h MET 89 N 0.87 0.00 0.00 2.37 4.05 0.11 -1.30 114.93 121.04 2va2 h MET 89 Ca 0.12 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.47 2va2 h MET 89 Cb 0.75 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 2va2 h MET 89 CO 0.06 0.15 -0.34 -0.91 0.23 0.00 0.00 176.91 176.10 2va2 h ASN 90 N 0.00 0.00 -0.02 1.39 2.35 -0.25 -2.70 115.58 116.35 2va2 h ASN 90 Ca -0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 2va2 h ASN 90 Cb 0.29 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.67 2va2 h ASN 90 CO 0.02 0.34 -0.52 -0.07 -1.65 0.00 0.00 177.43 175.54 2va2 h LEU 91 N 0.00 0.50 -1.05 1.61 4.07 -1.01 -3.23 115.31 116.21 2va2 h LEU 91 Ca -0.00 -0.73 0.06 0.00 0.08 0.00 0.00 57.88 57.29 2va2 h LEU 91 Cb 1.13 -0.15 -0.06 0.00 1.08 0.00 0.00 40.66 42.65 2va2 h LEU 91 CO 0.04 1.16 0.64 -0.07 -1.08 0.00 0.00 178.44 179.13 2va2 h LEU 92 N -0.11 1.02 -2.03 1.67 3.38 -1.42 0.31 115.31 118.12 2va2 h LEU 92 Ca -0.06 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.02 2va2 h LEU 92 Cb 1.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2va2 h LEU 92 CO 0.10 0.66 0.39 0.03 0.09 0.00 0.00 178.44 179.71 2va2 h ARG 93 N 1.16 0.00 0.00 1.13 3.08 -1.49 0.21 114.38 118.47 2va2 h ARG 93 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2va2 h ARG 93 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2va2 h ARG 93 CO -0.16 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.13 2va2 n GLU 94 N -3.68 0.52 -0.01 0.04 1.02 0.10 -3.23 120.64 115.39 2va2 n GLU 94 Ca 0.06 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.30 2va2 n GLU 94 Cb 0.55 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.31 2va2 n GLU 94 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2va2 n TYR 95 N -1.24 0.00 -3.64 -0.32 4.02 0.75 -4.96 117.16 111.77 2va2 n TYR 95 Ca 0.16 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.99 2va2 n TYR 95 Cb 0.22 -0.46 -0.07 0.00 -0.02 0.00 0.00 39.34 39.01 2va2 n TYR 95 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2va2 s SER 96 N -4.31 -0.98 0.25 7.72 0.15 -1.20 -4.98 113.70 110.35 2va2 s SER 96 Ca -0.07 1.52 -0.02 0.00 0.70 0.00 0.00 55.95 58.07 2va2 s SER 96 Cb 0.13 1.55 0.30 0.00 -1.71 0.00 0.00 66.02 66.29 2va2 s SER 96 CO 0.83 -0.24 1.72 -0.33 1.20 0.00 0.00 173.24 176.42 2va2 h GLU 97 N 7.19 0.76 -5.63 5.44 5.08 -1.89 -3.36 114.58 122.18 2va2 h GLU 97 Ca -0.28 -0.24 -0.64 0.00 -1.00 0.00 0.00 59.36 57.20 2va2 h GLU 97 Cb 1.20 -0.07 -0.13 0.00 0.50 0.00 0.00 28.75 30.25 2va2 h GLU 97 CO 0.15 0.83 1.28 0.15 -1.00 0.00 0.00 179.01 180.42 2va2 s LYS 98 N -4.84 3.64 0.20 2.33 3.01 -1.26 -4.96 119.74 117.85 2va2 s LYS 98 Ca -0.09 -1.47 0.08 0.00 -1.01 0.00 0.00 55.97 53.48 2va2 s LYS 98 Cb 0.14 -5.19 -0.05 0.00 -1.01 0.00 0.00 37.83 31.72 2va2 s LYS 98 CO 0.82 -2.03 -0.16 -1.50 0.51 0.00 0.00 175.35 172.99 2va2 s ILE 99 N 3.93 1.82 -0.27 2.17 2.07 -1.26 -1.62 121.20 128.04 2va2 s ILE 99 Ca 0.41 -2.13 -0.03 0.00 -1.41 0.00 0.00 60.65 57.49 2va2 s ILE 99 Cb -0.02 -1.99 0.09 0.00 0.13 0.00 0.00 42.46 40.67 2va2 s ILE 99 CO -0.08 -0.49 0.11 -0.70 -1.91 0.00 0.00 174.94 171.86 2va2 s GLU 100 N -3.35 0.37 -0.74 3.50 2.12 0.82 -4.07 118.70 117.35 2va2 s GLU 100 Ca 0.21 -0.62 -0.26 0.00 0.36 0.00 0.00 54.97 54.65 2va2 s GLU 100 Cb -0.03 -1.56 0.02 0.00 0.26 0.00 0.00 34.13 32.82 2va2 s GLU 100 CO 0.07 -0.93 1.48 0.42 -0.54 0.00 0.00 175.26 175.76 2va2 s ILE 101 N 1.94 3.63 0.11 -3.70 1.09 -1.26 -0.52 121.20 122.50 2va2 s ILE 101 Ca 0.07 0.20 0.18 0.00 -1.10 0.00 0.00 60.65 60.00 2va2 s ILE 101 Cb -0.16 -4.64 0.11 0.00 -1.06 0.00 0.00 42.46 36.71 2va2 s ILE 101 CO -0.28 -1.58 1.67 0.00 -0.10 0.00 0.00 174.94 174.65 2va2 h ALA 102 N 11.33 0.92 -2.34 9.38 0.00 -1.27 -3.44 119.26 133.84 2va2 h ALA 102 Ca -0.21 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2va2 h ALA 102 Cb 1.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2va2 h ALA 102 CO 1.28 0.52 0.00 -1.13 0.00 0.00 0.00 179.25 179.91 2va2 n SER 103 N -3.48 0.00 0.18 0.00 3.41 -0.91 -4.94 113.62 107.90 2va2 n SER 103 Ca 0.00 -0.46 0.04 0.00 -0.26 0.00 0.00 58.87 58.20 2va2 n SER 103 Cb 0.56 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.85 2va2 n SER 103 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2va2 h ILE 104 N 0.46 1.01 0.00 -1.33 2.10 -2.01 -3.28 117.51 114.46 2va2 h ILE 104 Ca 0.00 -1.52 -0.05 0.00 1.08 0.00 0.00 64.86 64.37 2va2 h ILE 104 Cb 0.00 1.89 -0.11 0.00 -1.09 0.00 0.00 36.82 37.51 2va2 h ILE 104 CO 0.00 0.39 -0.54 -0.90 -1.08 0.00 0.00 178.15 176.02 2va2 n ASP 105 N -3.67 1.33 -3.77 2.19 5.75 -1.26 -4.83 116.55 112.29 2va2 n ASP 105 Ca -0.01 -2.84 -0.13 0.00 -0.01 0.00 0.00 54.79 51.80 2va2 n ASP 105 Cb 0.49 -0.38 -0.14 0.00 -1.03 0.00 0.00 41.12 40.06 2va2 n ASP 105 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2va2 s GLU 106 N -1.65 0.13 -0.02 0.11 2.02 -1.24 -1.67 118.70 116.37 2va2 s GLU 106 Ca 0.28 0.33 -0.05 0.00 0.02 0.00 0.00 54.97 55.55 2va2 s GLU 106 Cb 0.29 -0.08 0.01 0.00 0.10 0.00 0.00 34.13 34.44 2va2 s GLU 106 CO -0.06 -0.11 0.12 0.00 0.02 0.00 0.00 175.26 175.22 2va2 s ALA 107 N 0.80 -0.28 -0.19 5.21 0.00 -0.93 -0.71 121.76 125.66 2va2 s ALA 107 Ca -0.06 0.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.96 2va2 s ALA 107 Cb -0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 2va2 s ALA 107 CO -0.04 -0.12 -0.05 0.71 0.00 0.00 0.00 175.76 176.25 2va2 s TYR 108 N -0.59 2.95 -0.16 0.00 1.51 0.32 -1.31 117.35 120.07 2va2 s TYR 108 Ca -0.07 -0.76 -0.01 0.00 -1.01 0.00 0.00 57.07 55.22 2va2 s TYR 108 Cb -0.04 -2.04 -0.01 0.00 -0.11 0.00 0.00 41.96 39.76 2va2 s TYR 108 CO 0.01 -0.39 -0.10 -0.51 -1.11 0.00 0.00 175.55 173.44 2va2 s LEU 109 N 1.09 2.78 -0.72 -1.29 1.02 -0.14 -0.12 118.68 121.30 2va2 s LEU 109 Ca 0.01 -0.34 -0.18 0.00 0.02 0.00 0.00 54.13 53.65 2va2 s LEU 109 Cb -0.15 -1.65 0.14 0.00 0.02 0.00 0.00 46.19 44.55 2va2 s LEU 109 CO -0.00 0.11 0.80 -0.62 0.02 0.00 0.00 176.35 176.66 2va2 s ASP 110 N 0.66 6.41 -0.32 2.29 -1.08 -0.64 -0.15 116.67 123.84 2va2 s ASP 110 Ca -0.06 -1.86 0.10 0.00 -0.52 0.00 0.00 52.55 50.21 2va2 s ASP 110 Cb -0.15 -2.30 0.75 0.00 -1.46 0.00 0.00 42.92 39.76 2va2 s ASP 110 CO 0.02 -0.98 1.81 2.30 0.52 0.00 0.00 175.17 178.85 2va2 n ILE 111 N 5.17 2.92 -0.17 4.11 -5.35 -1.10 -4.61 119.36 120.34 2va2 n ILE 111 Ca 0.03 -1.59 -0.05 0.00 -0.27 0.00 0.00 62.75 60.87 2va2 n ILE 111 Cb 0.45 -0.36 0.05 0.00 -1.74 0.00 0.00 39.64 38.03 2va2 n ILE 111 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2va2 h SER 112 N 2.73 0.41 -0.11 7.28 0.02 -1.88 -2.39 113.55 119.61 2va2 h SER 112 Ca 0.26 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 2va2 h SER 112 Cb 2.34 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 64.81 2va2 h SER 112 CO 0.74 0.28 0.01 -0.67 -1.14 0.00 0.00 176.83 176.05 2va2 n ASP 113 N -4.86 1.97 -0.22 3.07 -0.08 -1.26 -3.56 116.55 111.62 2va2 n ASP 113 Ca 0.04 -2.18 0.00 0.00 -1.51 0.00 0.00 54.79 51.14 2va2 n ASP 113 Cb 0.12 -0.54 0.00 0.00 2.34 0.00 0.00 41.12 43.04 2va2 n ASP 113 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2va2 n LYS 114 N 0.12 0.00 -3.58 -0.67 2.85 -0.90 -5.10 118.16 110.88 2va2 n LYS 114 Ca 0.06 -0.70 -0.12 0.00 -1.05 0.00 0.00 58.31 56.50 2va2 n LYS 114 Cb 0.45 -0.49 -0.04 0.00 -0.65 0.00 0.00 35.03 34.30 2va2 n LYS 114 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2va2 s VAL 115 N 0.00 0.05 0.01 0.58 1.01 -1.19 -5.05 120.40 115.82 2va2 s VAL 115 Ca 0.00 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.64 2va2 s VAL 115 Cb 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 2va2 s VAL 115 CO 0.00 -0.21 -0.16 -0.13 0.00 0.00 0.00 175.10 174.60 2va2 s ARG 116 N -3.41 1.15 0.40 2.72 0.52 -1.26 -4.88 118.95 114.19 2va2 s ARG 116 Ca 0.00 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 2va2 s ARG 116 Cb 0.01 -1.15 0.00 0.00 0.52 0.00 0.00 34.95 34.32 2va2 s ARG 116 CO -0.09 0.30 0.00 -0.40 0.02 0.00 0.00 175.30 175.13 2va2 n ASP 117 N 2.30 -5.48 0.23 0.23 5.68 -1.26 -4.10 116.55 114.16 2va2 n ASP 117 Ca -0.16 0.92 0.14 0.00 -0.50 0.00 0.00 54.79 55.19 2va2 n ASP 117 Cb 0.55 -3.84 0.35 0.00 -1.14 0.00 0.00 41.12 37.04 2va2 n ASP 117 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2va2 h TYR 118 N -1.30 0.00 -0.82 2.11 0.05 -1.99 -3.25 116.97 111.77 2va2 h TYR 118 Ca -0.12 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.67 2va2 h TYR 118 Cb 1.03 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.73 2va2 h TYR 118 CO 0.03 0.00 0.53 -0.09 -1.05 0.00 0.00 178.16 177.58 2va2 h ARG 119 N 0.00 1.08 -0.31 4.88 2.43 -2.00 0.15 114.38 120.61 2va2 h ARG 119 Ca 0.00 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 2va2 h ARG 119 Cb 0.81 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2va2 h ARG 119 CO 0.00 0.72 -0.42 0.93 -1.51 0.00 0.00 179.97 179.70 2va2 h GLU 120 N 1.11 0.77 0.18 0.20 5.08 -1.71 -2.18 114.58 118.03 2va2 h GLU 120 Ca 0.30 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2va2 h GLU 120 Cb -0.11 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2va2 h GLU 120 CO -0.06 1.04 -0.14 0.00 -1.00 0.00 0.00 179.01 178.84 2va2 h ALA 121 N 0.90 -0.31 -0.76 3.43 0.00 -1.37 0.25 119.26 121.40 2va2 h ALA 121 Ca 0.05 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.03 2va2 h ALA 121 Cb 0.98 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 2va2 h ALA 121 CO 0.09 -0.69 0.50 -0.92 0.00 0.00 0.00 179.25 178.24 2va2 h TYR 122 N -0.33 0.63 -0.18 0.00 3.20 -0.68 0.37 116.97 119.98 2va2 h TYR 122 Ca -0.01 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.71 2va2 h TYR 122 Cb 0.30 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.37 2va2 h TYR 122 CO -0.11 0.27 -0.57 -0.91 -1.64 0.00 0.00 178.16 175.19 2va2 h ASN 123 N 0.57 0.82 -0.57 -2.11 -0.26 -0.64 -0.53 115.58 112.86 2va2 h ASN 123 Ca 0.37 -0.59 -0.10 0.00 -0.56 0.00 0.00 56.30 55.42 2va2 h ASN 123 Cb 0.64 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 2va2 h ASN 123 CO -0.13 1.27 -0.02 0.25 -1.06 0.00 0.00 177.43 177.74 2va2 h LEU 124 N 0.42 1.02 -0.11 1.61 5.85 0.91 0.22 115.31 125.23 2va2 h LEU 124 Ca -0.02 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 2va2 h LEU 124 Cb 1.20 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2va2 h LEU 124 CO 0.12 1.08 0.05 1.23 -0.34 0.00 0.00 178.44 180.59 2va2 h GLY 125 N 0.99 0.18 0.69 3.75 0.00 -0.28 0.56 103.07 108.96 2va2 h GLY 125 Ca 0.17 -0.09 0.07 0.00 0.00 0.00 0.00 47.33 47.47 2va2 h GLY 125 CO 0.03 0.09 0.57 1.41 0.00 0.00 0.00 176.54 178.64 2va2 h LEU 126 N 0.05 0.89 -0.62 3.11 3.38 -0.77 0.62 115.31 121.96 2va2 h LEU 126 Ca 0.04 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2va2 h LEU 126 Cb 0.13 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2va2 h LEU 126 CO -0.00 0.56 -0.03 -0.08 0.09 0.00 0.00 178.44 178.97 2va2 h GLU 127 N 1.02 1.05 -0.59 1.13 4.22 -0.60 -2.39 114.58 118.42 2va2 h GLU 127 Ca 0.40 -0.35 -0.01 0.00 0.08 0.00 0.00 59.36 59.48 2va2 h GLU 127 Cb 0.21 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2va2 h GLU 127 CO -0.19 1.05 0.33 0.82 -2.18 0.00 0.00 179.01 178.84 2va2 h ILE 128 N 0.95 1.19 -0.12 2.32 2.04 0.18 -1.53 117.51 122.55 2va2 h ILE 128 Ca 0.16 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.58 2va2 h ILE 128 Cb 0.59 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2va2 h ILE 128 CO 0.04 0.20 -0.07 0.11 0.00 0.00 0.00 178.15 178.43 2va2 h LYS 129 N 0.80 -0.06 -0.73 2.37 1.57 -0.64 -2.35 116.57 117.53 2va2 h LYS 129 Ca 0.21 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2va2 h LYS 129 Cb 0.04 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2va2 h LYS 129 CO -0.03 -0.04 0.30 -0.91 -0.57 0.00 0.00 179.45 178.19 2va2 h ASN 130 N -0.06 0.99 -0.55 0.86 2.35 -1.24 -2.15 115.58 115.79 2va2 h ASN 130 Ca 0.07 -0.14 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2va2 h ASN 130 Cb 0.16 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 2va2 h ASN 130 CO -0.16 0.88 0.31 0.50 -1.65 0.00 0.00 177.43 177.31 2va2 h LYS 131 N 1.06 0.60 -0.43 0.81 1.63 -0.85 0.81 116.57 120.19 2va2 h LYS 131 Ca 0.25 -0.04 -0.13 0.00 -0.85 0.00 0.00 60.65 59.88 2va2 h LYS 131 Cb 0.19 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2va2 h LYS 131 CO -0.02 0.40 -0.23 0.82 -3.45 0.00 0.00 179.45 176.96 2va2 h ILE 132 N 0.62 1.27 -0.22 2.00 2.04 -1.24 0.98 117.51 122.97 2va2 h ILE 132 Ca 0.23 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2va2 h ILE 132 Cb 0.07 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2va2 h ILE 132 CO -0.12 0.47 0.10 0.25 0.00 0.00 0.00 178.15 178.85 2va2 h LEU 133 N 0.75 0.28 -0.70 1.44 5.85 -0.91 1.28 115.31 123.31 2va2 h LEU 133 Ca 0.09 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 2va2 h LEU 133 Cb 0.80 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2va2 h LEU 133 CO 0.07 0.33 0.17 -0.08 -0.34 0.00 0.00 178.44 178.59 2va2 h GLU 134 N 0.22 1.12 0.00 1.25 4.81 0.73 0.96 114.58 123.67 2va2 h GLU 134 Ca 0.07 -0.27 -0.27 0.00 -0.13 0.00 0.00 59.36 58.76 2va2 h GLU 134 Cb 0.12 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 2va2 h GLU 134 CO -0.01 0.99 -1.66 1.63 -0.73 0.00 0.00 179.01 179.23 2va2 n LYS 135 N -4.25 0.63 0.00 1.92 4.76 0.33 -4.65 118.16 116.90 2va2 n LYS 135 Ca 0.05 0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.78 2va2 n LYS 135 Cb 0.26 -1.80 0.00 0.00 -1.84 0.00 0.00 35.03 31.65 2va2 n LYS 135 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2va2 n GLU 136 N -3.02 2.95 -3.30 1.97 -0.58 0.43 -5.04 120.64 114.06 2va2 n GLU 136 Ca -0.16 -0.03 -0.17 0.00 -0.42 0.00 0.00 57.16 56.39 2va2 n GLU 136 Cb 1.02 -0.31 0.07 0.00 -0.57 0.00 0.00 31.44 31.66 2va2 n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2va2 n LYS 137 N -0.43 -6.07 -4.26 3.49 5.02 0.33 -4.95 118.16 111.29 2va2 n LYS 137 Ca 0.00 0.72 -0.30 0.00 -2.02 0.00 0.00 58.31 56.71 2va2 n LYS 137 Cb 0.02 -5.40 -0.17 0.00 -0.02 0.00 0.00 35.03 29.46 2va2 n LYS 137 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2va2 s ILE 138 N -3.30 1.63 0.34 -0.18 -1.09 -1.24 -4.95 121.20 112.40 2va2 s ILE 138 Ca 0.16 -0.70 -0.25 0.00 -2.23 0.00 0.00 60.65 57.63 2va2 s ILE 138 Cb -0.07 -1.50 -0.10 0.00 -1.58 0.00 0.00 42.46 39.21 2va2 s ILE 138 CO 0.63 0.47 0.95 0.42 -1.23 0.00 0.00 174.94 176.17 2va2 s THR 139 N 1.21 4.23 0.04 2.92 -4.23 -1.26 -3.94 115.64 114.62 2va2 s THR 139 Ca -0.01 1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 62.27 2va2 s THR 139 Cb -0.14 -3.95 -0.04 0.00 1.34 0.00 0.00 72.50 69.71 2va2 s THR 139 CO -0.06 0.08 -0.03 0.68 -0.54 0.00 0.00 174.62 174.75 2va2 s VAL 140 N -1.69 0.20 -0.17 2.29 -7.23 -1.26 -2.37 120.40 110.16 2va2 s VAL 140 Ca 0.52 -1.61 -0.02 0.00 -1.81 0.00 0.00 61.98 59.05 2va2 s VAL 140 Cb -0.17 -1.26 -0.01 0.00 0.56 0.00 0.00 36.38 35.50 2va2 s VAL 140 CO 0.22 -0.89 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.15 2va2 s THR 141 N -3.41 3.26 -0.10 5.32 2.01 -0.35 -3.58 115.64 118.79 2va2 s THR 141 Ca 0.02 -0.56 -0.04 0.00 0.31 0.00 0.00 61.69 61.42 2va2 s THR 141 Cb 0.04 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 2va2 s THR 141 CO -0.08 0.48 0.07 -0.69 -0.69 0.00 0.00 174.62 173.70 2va2 s VAL 142 N 0.87 4.88 -0.11 3.82 1.01 -1.21 -1.69 120.40 127.97 2va2 s VAL 142 Ca -0.02 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2va2 s VAL 142 Cb -0.15 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.15 2va2 s VAL 142 CO 0.01 0.61 -0.14 -0.83 0.00 0.00 0.00 175.10 174.74 2va2 s GLY 143 N -0.91 1.01 -0.04 4.51 0.00 0.57 -1.66 107.32 110.80 2va2 s GLY 143 Ca 0.14 -0.72 0.06 0.00 0.00 0.00 0.00 44.72 44.20 2va2 s GLY 143 CO 0.03 0.33 -0.23 -0.42 0.00 0.00 0.00 173.10 172.81 2va2 s ILE 144 N 1.12 1.82 -0.00 0.90 1.01 -0.82 0.66 121.20 125.88 2va2 s ILE 144 Ca -0.04 -0.96 -0.22 0.00 0.00 0.00 0.00 60.65 59.42 2va2 s ILE 144 Cb -0.14 -1.53 0.07 0.00 0.01 0.00 0.00 42.46 40.87 2va2 s ILE 144 CO -0.03 0.51 1.02 -0.24 0.00 0.00 0.00 174.94 176.20 2va2 n SER 145 N 2.77 -1.01 0.14 3.58 2.88 -0.98 -0.19 113.62 120.81 2va2 n SER 145 Ca -0.17 -1.25 0.12 0.00 -1.33 0.00 0.00 58.87 56.24 2va2 n SER 145 Cb 0.52 1.58 0.52 0.00 -0.75 0.00 0.00 64.21 66.08 2va2 n SER 145 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2va2 n LYS 146 N -0.73 0.20 -3.98 -1.46 2.85 -1.26 -0.22 118.16 113.56 2va2 n LYS 146 Ca 0.03 0.46 -0.10 0.00 -1.05 0.00 0.00 58.31 57.65 2va2 n LYS 146 Cb 0.47 -1.90 -0.04 0.00 -0.65 0.00 0.00 35.03 32.91 2va2 n LYS 146 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2va2 s ASN 147 N -4.28 0.08 0.12 -5.58 2.20 -1.26 -4.50 114.94 101.72 2va2 s ASN 147 Ca 0.03 -1.02 -0.20 0.00 -0.94 0.00 0.00 52.86 50.73 2va2 s ASN 147 Cb 0.09 0.65 -0.04 0.00 -2.00 0.00 0.00 41.25 39.94 2va2 s ASN 147 CO 0.37 -1.26 1.73 0.11 -2.94 0.00 0.00 177.10 175.11 2va2 h LYS 148 N 2.17 0.08 0.16 3.55 1.57 -1.89 -2.45 116.57 119.76 2va2 h LYS 148 Ca -0.26 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.52 2va2 h LYS 148 Cb 1.25 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.49 2va2 h LYS 148 CO 0.35 0.05 -0.52 0.28 -0.57 0.00 0.00 179.45 179.05 2va2 h VAL 149 N 0.08 0.02 0.00 0.50 2.07 -1.97 -0.36 116.25 116.59 2va2 h VAL 149 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2va2 h VAL 149 Cb 0.09 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 2va2 h VAL 149 CO -0.13 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.20 2va2 h PHE 150 N -0.77 0.00 -0.13 1.57 -1.00 -1.97 -1.03 116.94 113.61 2va2 h PHE 150 Ca -0.01 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.60 2va2 h PHE 150 Cb 0.77 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.33 2va2 h PHE 150 CO -0.43 0.00 -0.58 0.00 -1.61 0.00 0.00 178.31 175.69 2va2 h ALA 151 N 2.04 0.25 0.11 2.45 0.00 -0.80 0.32 119.26 123.63 2va2 h ALA 151 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2va2 h ALA 151 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2va2 h ALA 151 CO 0.00 0.48 -0.05 -0.22 0.00 0.00 0.00 179.25 179.46 2va2 h LYS 152 N 0.28 -0.14 -0.66 0.00 3.64 -0.20 -1.34 116.57 118.14 2va2 h LYS 152 Ca -0.04 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.46 2va2 h LYS 152 Cb 1.22 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.99 2va2 h LYS 152 CO 0.12 0.11 0.27 0.82 -2.27 0.00 0.00 179.45 178.50 2va2 h ILE 153 N -0.39 0.76 -0.89 2.00 2.04 -1.24 0.31 117.51 120.10 2va2 h ILE 153 Ca -0.01 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 65.76 2va2 h ILE 153 Cb 0.32 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 36.60 2va2 h ILE 153 CO 0.02 0.08 0.55 0.00 0.00 0.00 0.00 178.15 178.81 2va2 h ALA 154 N 1.45 1.24 -0.32 1.87 0.00 -0.68 -1.99 119.26 120.83 2va2 h ALA 154 Ca 0.34 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.09 2va2 h ALA 154 Cb 0.43 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2va2 h ALA 154 CO -0.32 0.28 -0.44 0.00 0.00 0.00 0.00 179.25 178.77 2va2 h ALA 155 N 1.43 0.62 -0.52 0.00 0.00 0.51 -2.08 119.26 119.23 2va2 h ALA 155 Ca 0.40 -0.47 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2va2 h ALA 155 Cb 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2va2 h ALA 155 CO -0.19 0.67 0.35 -0.44 0.00 0.00 0.00 179.25 179.64 2va2 h ASP 156 N 0.66 0.38 0.01 0.00 3.32 0.17 -0.37 116.42 120.58 2va2 h ASP 156 Ca 0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2va2 h ASP 156 Cb 1.01 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2va2 h ASP 156 CO 0.10 0.24 -0.00 0.24 -1.72 0.00 0.00 179.24 178.10 2va2 h MET 157 N 0.43 -0.01 -0.16 3.56 2.86 -1.23 -3.34 114.93 117.04 2va2 h MET 157 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2va2 h MET 157 Cb 0.35 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2va2 h MET 157 CO -0.06 0.82 0.10 0.00 1.06 0.00 0.00 176.91 178.83 2va2 h ALA 158 N -0.05 1.89 -2.95 6.32 0.00 -1.09 -3.44 119.26 119.95 2va2 h ALA 158 Ca -0.00 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 54.33 2va2 h ALA 158 Cb 0.83 -0.06 0.16 0.00 0.00 0.00 0.00 17.79 18.72 2va2 h ALA 158 CO 0.00 0.10 0.29 0.36 0.00 0.00 0.00 179.25 180.00 2va2 n LYS 159 N -4.51 0.94 -2.42 0.00 2.85 -0.17 -3.90 118.16 110.95 2va2 n LYS 159 Ca -0.01 0.37 -0.25 0.00 -1.05 0.00 0.00 58.31 57.38 2va2 n LYS 159 Cb 0.08 -2.33 0.12 0.00 -0.65 0.00 0.00 35.03 32.25 2va2 n LYS 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2va2 s PRO 160 N -3.08 1.47 -0.36 -1.58 0.04 -1.26 -4.92 135.00 125.31 2va2 s PRO 160 Ca 0.79 -0.91 -0.00 0.00 0.04 0.00 0.00 61.00 60.92 2va2 s PRO 160 Cb -0.39 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 31.94 2va2 s PRO 160 CO 0.44 -1.66 0.00 -1.71 0.04 0.00 0.00 177.00 174.11 2va2 n ASN 161 N -3.05 0.20 0.00 6.66 5.15 -1.26 -4.81 115.26 118.16 2va2 n ASN 161 Ca 0.15 -0.30 0.00 0.00 -0.60 0.00 0.00 54.58 53.83 2va2 n ASN 161 Cb 0.60 -0.37 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 2va2 n ASN 161 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2va2 n GLY 162 N -1.36 5.23 0.00 8.20 0.00 -1.24 -4.92 105.19 111.10 2va2 n GLY 162 Ca -0.08 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2va2 n GLY 162 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2va2 n ILE 163 N 0.00 0.00 -3.75 -0.61 3.06 -1.26 -3.36 119.36 113.43 2va2 n ILE 163 Ca 0.00 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 60.12 2va2 n ILE 163 Cb 0.00 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.09 2va2 n ILE 163 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 2va2 s LYS 164 N -0.10 0.60 0.20 9.51 2.20 -0.66 -4.94 119.74 126.56 2va2 s LYS 164 Ca 0.00 0.01 0.06 0.00 -0.36 0.00 0.00 55.97 55.68 2va2 s LYS 164 Cb 0.00 0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.55 2va2 s LYS 164 CO 0.00 -0.15 0.13 0.08 -0.36 0.00 0.00 175.35 175.05 2va2 s VAL 165 N -0.90 4.32 -0.38 4.02 1.01 -1.26 -1.95 120.40 125.25 2va2 s VAL 165 Ca -0.10 -1.29 0.02 0.00 0.00 0.00 0.00 61.98 60.61 2va2 s VAL 165 Cb -0.04 -3.25 0.15 0.00 0.00 0.00 0.00 36.38 33.24 2va2 s VAL 165 CO 0.03 -0.21 0.28 -0.63 0.00 0.00 0.00 175.10 174.57 2va2 s ILE 166 N -1.92 0.22 0.92 2.22 1.01 0.74 -4.91 121.20 119.47 2va2 s ILE 166 Ca 0.31 -2.15 -0.11 0.00 0.00 0.00 0.00 60.65 58.71 2va2 s ILE 166 Cb -0.09 -1.17 0.14 0.00 0.01 0.00 0.00 42.46 41.36 2va2 s ILE 166 CO 0.23 -1.10 1.11 1.51 0.00 0.00 0.00 174.94 176.69 2va2 s ASP 167 N 0.59 3.06 0.36 3.58 1.47 -1.26 -4.39 116.67 120.08 2va2 s ASP 167 Ca 0.25 1.92 0.17 0.00 1.18 0.00 0.00 52.55 56.07 2va2 s ASP 167 Cb -0.10 -2.46 1.12 0.00 -0.34 0.00 0.00 42.92 41.14 2va2 s ASP 167 CO -0.09 -2.97 1.68 0.44 0.68 0.00 0.00 175.17 174.91 2va2 h ASP 168 N -1.78 0.48 0.57 2.11 5.19 -1.99 -1.02 116.42 119.99 2va2 h ASP 168 Ca -0.47 0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.08 2va2 h ASP 168 Cb 1.27 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.87 2va2 h ASP 168 CO 0.47 -0.07 -0.41 -0.08 -3.12 0.00 0.00 179.24 176.02 2va2 h GLU 169 N 0.33 -0.90 0.00 3.56 4.57 -2.00 -1.51 114.58 118.62 2va2 h GLU 169 Ca 0.71 0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.95 2va2 h GLU 169 Cb 1.74 0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 30.53 2va2 h GLU 169 CO -0.50 -0.60 -0.02 0.93 -1.18 0.00 0.00 179.01 177.64 2va2 h GLU 170 N -0.94 0.00 -0.34 1.92 5.08 -1.65 -1.11 114.58 117.54 2va2 h GLU 170 Ca -0.08 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 2va2 h GLU 170 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2va2 h GLU 170 CO 0.04 0.02 -0.31 0.28 -1.00 0.00 0.00 179.01 178.04 2va2 h VAL 171 N 0.00 1.28 -0.19 3.13 2.07 -0.73 -1.11 116.25 120.69 2va2 h VAL 171 Ca -0.00 -1.44 -0.09 0.00 0.82 0.00 0.00 66.70 65.99 2va2 h VAL 171 Cb 0.05 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2va2 h VAL 171 CO 0.00 0.47 -0.27 0.50 0.02 0.00 0.00 177.57 178.30 2va2 h LYS 172 N 0.62 0.36 -0.11 1.57 1.63 -0.18 -2.82 116.57 117.65 2va2 h LYS 172 Ca 0.07 -0.13 -0.08 0.00 -0.85 0.00 0.00 60.65 59.65 2va2 h LYS 172 Cb 0.82 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 2va2 h LYS 172 CO 0.07 0.61 -0.26 -0.09 -3.45 0.00 0.00 179.45 176.33 2va2 h ARG 173 N 0.32 0.36 -0.90 1.90 2.43 -1.24 -3.28 114.38 113.97 2va2 h ARG 173 Ca 0.05 -0.25 0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2va2 h ARG 173 Cb 0.65 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.16 2va2 h ARG 173 CO 0.05 0.86 0.55 -0.07 -1.51 0.00 0.00 179.97 179.85 2va2 h LEU 174 N -0.07 0.84 -1.35 3.80 3.38 -1.14 0.93 115.31 121.70 2va2 h LEU 174 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2va2 h LEU 174 Cb 0.86 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2va2 h LEU 174 CO 0.06 0.50 0.21 0.40 0.09 0.00 0.00 178.44 179.70 2va2 h ILE 175 N 0.96 0.00 0.00 1.22 2.04 -1.56 -2.86 117.51 117.30 2va2 h ILE 175 Ca 0.41 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.27 2va2 h ILE 175 Cb 0.29 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2va2 h ILE 175 CO -0.21 0.00 -0.07 0.54 0.00 0.00 0.00 178.15 178.40 2va2 n ARG 176 N -2.32 0.04 0.15 2.37 1.74 0.24 -0.97 116.66 117.91 2va2 n ARG 176 Ca -0.01 0.02 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2va2 n ARG 176 Cb 0.24 -0.53 -0.03 0.00 -1.02 0.00 0.00 32.46 31.12 2va2 n ARG 176 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2va2 h GLU 177 N -0.07 -0.38 -3.66 5.56 5.08 -1.27 -3.41 114.58 116.42 2va2 h GLU 177 Ca 0.00 0.03 -0.50 0.00 -1.00 0.00 0.00 59.36 57.89 2va2 h GLU 177 Cb 0.07 0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.44 2va2 h GLU 177 CO 0.00 -0.25 0.13 -0.11 -1.00 0.00 0.00 179.01 177.78 2va2 n LEU 178 N -3.29 0.18 -4.64 1.33 7.94 -1.09 -4.76 117.00 112.67 2va2 n LEU 178 Ca -0.05 0.71 -0.43 0.00 -1.11 0.00 0.00 56.01 55.14 2va2 n LEU 178 Cb 0.16 -0.56 -0.03 0.00 0.53 0.00 0.00 43.42 43.52 2va2 n LEU 178 CO 0.12 -1.00 1.51 -0.62 -1.11 0.00 0.00 177.39 176.29 2va2 s ASP 179 N 0.46 6.30 0.50 1.96 2.15 -1.26 -4.42 116.67 122.35 2va2 s ASP 179 Ca 0.58 2.07 0.32 0.00 0.43 0.00 0.00 52.55 55.95 2va2 s ASP 179 Cb -0.81 -2.53 1.43 0.00 -0.30 0.00 0.00 42.92 40.71 2va2 s ASP 179 CO 0.39 -1.26 1.77 -0.29 -0.17 0.00 0.00 175.17 175.61 2va2 h ILE 180 N 6.06 0.39 0.00 4.11 2.10 -1.70 0.96 117.51 129.44 2va2 h ILE 180 Ca -0.40 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.50 2va2 h ILE 180 Cb 1.20 0.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.20 2va2 h ILE 180 CO 0.97 0.02 0.07 0.00 -1.08 0.00 0.00 178.15 178.13 2va2 n ALA 181 N -2.68 0.86 1.01 0.18 0.00 -1.26 0.68 120.51 119.29 2va2 n ALA 181 Ca 0.27 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.82 2va2 n ALA 181 Cb 1.20 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 2va2 n ALA 181 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2va2 n ASP 182 N -1.44 1.05 -4.67 0.00 10.43 0.33 -4.82 116.55 117.44 2va2 n ASP 182 Ca -0.00 -0.94 -0.42 0.00 2.57 0.00 0.00 54.79 56.00 2va2 n ASP 182 Cb 0.07 0.78 -0.03 0.00 1.84 0.00 0.00 41.12 43.78 2va2 n ASP 182 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2va2 s VAL 183 N -2.91 3.52 0.10 2.53 1.01 0.21 -4.90 120.40 119.97 2va2 s VAL 183 Ca 0.10 0.73 -0.35 0.00 0.00 0.00 0.00 61.98 62.46 2va2 s VAL 183 Cb 0.17 -3.47 -0.17 0.00 0.00 0.00 0.00 36.38 32.90 2va2 s VAL 183 CO 0.79 -0.05 1.11 -2.65 0.00 0.00 0.00 175.10 174.30 2va2 n PRO 184 N 6.69 0.68 -0.77 2.72 -0.02 -1.26 -2.20 135.00 140.83 2va2 n PRO 184 Ca 0.16 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2va2 n PRO 184 Cb 0.43 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 2va2 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2va2 n GLY 185 N 1.98 0.52 2.66 -1.23 0.00 -1.26 -5.01 105.19 102.85 2va2 n GLY 185 Ca 0.18 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 2va2 n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2va2 s ILE 186 N -2.00 1.64 0.68 -0.61 -1.09 -0.93 -5.11 121.20 113.78 2va2 s ILE 186 Ca 0.00 -3.44 -0.10 0.00 -2.23 0.00 0.00 60.65 54.88 2va2 s ILE 186 Cb 0.00 -2.10 0.15 0.00 -1.58 0.00 0.00 42.46 38.94 2va2 s ILE 186 CO 0.00 -1.11 0.92 0.61 -1.23 0.00 0.00 174.94 174.14 2va2 n GLY 187 N 2.46 -1.13 0.13 6.18 0.00 -1.26 -4.66 105.19 106.91 2va2 n GLY 187 Ca 0.24 -1.74 -0.04 0.00 0.00 0.00 0.00 46.02 44.48 2va2 n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2va2 h ASN 188 N -1.15 -0.49 0.00 1.61 4.21 -1.99 0.95 115.58 118.73 2va2 h ASN 188 Ca -0.30 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.27 2va2 h ASN 188 Cb 0.85 0.19 0.00 0.00 -1.12 0.00 0.00 38.32 38.25 2va2 h ASN 188 CO 0.22 -0.13 0.00 -0.38 -1.29 0.00 0.00 177.43 175.86 2va2 n ILE 189 N -3.38 0.00 0.00 2.81 2.08 -1.26 -0.02 119.36 119.59 2va2 n ILE 189 Ca -0.01 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.30 2va2 n ILE 189 Cb 0.10 -0.79 0.00 0.00 -0.75 0.00 0.00 39.64 38.20 2va2 n ILE 189 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2va2 n THR 190 N -0.56 0.00 0.13 1.39 -1.04 -0.67 -4.55 114.28 108.97 2va2 n THR 190 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2va2 n THR 190 Cb 0.00 -0.58 -0.07 0.00 -1.82 0.00 0.00 70.33 67.86 2va2 n THR 190 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2va2 h ALA 191 N 0.00 -0.29 0.13 2.41 0.00 0.20 -2.59 119.26 119.12 2va2 h ALA 191 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2va2 h ALA 191 Cb 0.65 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2va2 h ALA 191 CO 0.00 -0.68 -0.20 0.93 0.00 0.00 0.00 179.25 179.30 2va2 h GLU 192 N -0.31 -0.38 -0.35 0.00 5.08 -1.75 0.12 114.58 116.98 2va2 h GLU 192 Ca -0.00 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2va2 h GLU 192 Cb 0.29 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2va2 h GLU 192 CO -0.02 -0.25 0.69 0.87 -1.00 0.00 0.00 179.01 179.30 2va2 h LYS 193 N -0.40 0.00 0.00 2.33 1.57 -1.77 0.23 116.57 118.53 2va2 h LYS 193 Ca 0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2va2 h LYS 193 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2va2 h LYS 193 CO -0.10 0.00 -0.06 -0.07 -0.57 0.00 0.00 179.45 178.66 2va2 h LEU 194 N 0.00 0.00 -1.60 2.94 3.38 -0.42 -3.29 115.31 116.32 2va2 h LEU 194 Ca 0.17 -0.29 0.30 0.00 0.09 0.00 0.00 57.88 58.15 2va2 h LEU 194 Cb 1.54 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.25 2va2 h LEU 194 CO -0.00 0.67 0.99 0.50 0.09 0.00 0.00 178.44 180.69 2va2 h LYS 195 N -1.00 0.00 -0.19 1.13 1.63 0.57 1.48 116.57 120.19 2va2 h LYS 195 Ca -0.01 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.85 2va2 h LYS 195 Cb 0.33 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 2va2 h LYS 195 CO -0.00 0.00 0.24 0.87 -3.45 0.00 0.00 179.45 177.10 2va2 h LYS 196 N 0.00 0.00 -0.29 1.90 6.56 -1.23 1.00 116.57 124.51 2va2 h LYS 196 Ca 0.49 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.08 2va2 h LYS 196 Cb 2.46 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 34.12 2va2 h LYS 196 CO -0.01 0.00 0.00 1.28 -2.06 0.00 0.00 179.45 178.66 2va2 n LEU 197 N -3.68 2.80 -0.47 2.94 4.77 0.51 -4.96 117.00 118.90 2va2 n LEU 197 Ca 0.02 -1.69 -0.04 0.00 -0.03 0.00 0.00 56.01 54.26 2va2 n LEU 197 Cb 0.36 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2va2 n LEU 197 CO 0.26 0.66 -0.05 0.61 -1.33 0.00 0.00 177.39 177.53 2va2 n GLY 198 N 0.72 0.27 3.84 -0.72 0.00 0.35 -5.04 105.19 104.61 2va2 n GLY 198 Ca 0.12 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 2va2 n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2va2 s ILE 199 N -2.21 5.25 0.00 -0.61 1.01 -1.20 -4.91 121.20 118.53 2va2 s ILE 199 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.21 2va2 s ILE 199 Cb 0.00 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.89 2va2 s ILE 199 CO 0.00 0.57 0.13 -0.46 0.00 0.00 0.00 174.94 175.18 2va2 n ASN 200 N 2.14 0.00 -3.83 3.58 0.23 -1.26 -3.58 115.26 112.54 2va2 n ASN 200 Ca -0.16 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 52.77 2va2 n ASN 200 Cb 0.53 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.13 2va2 n ASN 200 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2va2 s LYS 201 N 0.00 0.41 0.00 -3.83 -0.14 -1.26 -2.00 119.74 112.92 2va2 s LYS 201 Ca 0.00 -0.11 0.00 0.00 -1.36 0.00 0.00 55.97 54.50 2va2 s LYS 201 Cb 0.00 0.18 0.00 0.00 -1.68 0.00 0.00 37.83 36.33 2va2 s LYS 201 CO 0.00 -0.09 0.94 1.28 -0.76 0.00 0.00 175.35 176.72 2va2 n LEU 202 N 2.02 0.00 -0.19 3.17 4.77 -1.18 -2.08 117.00 123.50 2va2 n LEU 202 Ca -0.19 0.94 0.15 0.00 -0.03 0.00 0.00 56.01 56.89 2va2 n LEU 202 Cb 0.57 -0.44 0.29 0.00 -2.33 0.00 0.00 43.42 41.50 2va2 n LEU 202 CO 0.20 -0.44 0.57 0.55 -1.33 0.00 0.00 177.39 176.94 2va2 n VAL 203 N -2.44 -0.25 -0.03 4.08 3.14 -0.15 0.26 118.33 122.94 2va2 n VAL 203 Ca 0.00 1.24 0.21 0.00 -2.96 0.00 0.00 64.34 62.83 2va2 n VAL 203 Cb 0.00 -1.94 0.46 0.00 -1.06 0.00 0.00 33.84 31.31 2va2 n VAL 203 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2va2 h ASP 204 N 0.00 0.00 1.06 6.55 5.19 -1.70 1.47 116.42 128.98 2va2 h ASP 204 Ca 0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.86 2va2 h ASP 204 Cb 1.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.63 2va2 h ASP 204 CO -0.49 0.00 0.00 0.71 -3.12 0.00 0.00 179.24 176.34 2va2 h THR 205 N 0.00 0.00 -0.21 0.35 1.35 -0.36 -3.04 112.91 111.00 2va2 h THR 205 Ca 0.32 -0.49 -0.20 0.00 -0.55 0.00 0.00 66.41 65.49 2va2 h THR 205 Cb 2.25 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 2va2 h THR 205 CO -0.00 0.00 -0.67 -0.07 -0.25 0.00 0.00 175.52 174.53 2va2 h LEU 206 N 0.00 0.91 0.42 3.87 3.38 0.19 -3.34 115.31 120.74 2va2 h LEU 206 Ca 0.00 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 2va2 h LEU 206 Cb 0.53 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2va2 h LEU 206 CO 0.00 1.34 -0.20 0.77 0.09 0.00 0.00 178.44 180.44 2va2 h SER 207 N 0.57 -0.48 -1.49 -0.43 4.64 -1.65 -3.46 113.55 111.26 2va2 h SER 207 Ca -0.02 -0.06 -0.65 0.00 -0.47 0.00 0.00 61.79 60.59 2va2 h SER 207 Cb 1.28 0.12 0.11 0.00 -0.31 0.00 0.00 62.40 63.61 2va2 h SER 207 CO 0.14 -0.05 -0.35 -0.38 -0.87 0.00 0.00 176.83 175.32 2va2 n ILE 208 N -5.16 1.95 -2.26 0.95 2.08 -1.18 -4.89 119.36 110.85 2va2 n ILE 208 Ca -0.08 -0.50 -0.41 0.00 0.56 0.00 0.00 62.75 62.32 2va2 n ILE 208 Cb 0.26 -0.30 -0.03 0.00 -0.75 0.00 0.00 39.64 38.82 2va2 n ILE 208 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 2va2 s GLU 209 N -1.18 4.47 0.06 0.38 2.12 -1.26 -4.95 118.70 118.34 2va2 s GLU 209 Ca 0.62 2.04 -0.29 0.00 0.36 0.00 0.00 54.97 57.71 2va2 s GLU 209 Cb -0.84 -3.13 -0.14 0.00 0.26 0.00 0.00 34.13 30.28 2va2 s GLU 209 CO 0.57 -0.04 1.44 0.35 -0.54 0.00 0.00 175.26 177.04 2va2 h PHE 210 N 3.76 -1.09 -1.07 5.30 3.57 -1.91 -2.40 116.94 123.09 2va2 h PHE 210 Ca -0.48 0.00 0.31 0.00 3.53 0.00 0.00 57.97 61.34 2va2 h PHE 210 Cb 1.22 0.41 -0.04 0.00 2.79 0.00 0.00 35.95 40.33 2va2 h PHE 210 CO 0.58 -0.55 0.78 -0.44 -2.23 0.00 0.00 178.31 176.45 2va2 h ASP 211 N -0.85 0.00 0.01 0.41 3.32 -1.95 0.81 116.42 118.16 2va2 h ASP 211 Ca -0.06 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2va2 h ASP 211 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2va2 h ASP 211 CO -0.01 0.00 -0.01 0.50 -1.72 0.00 0.00 179.24 178.01 2va2 h LYS 212 N 0.00 -0.01 -0.35 3.56 3.64 -1.83 -3.07 116.57 118.51 2va2 h LYS 212 Ca 0.51 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.74 2va2 h LYS 212 Cb 2.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.88 2va2 h LYS 212 CO -0.01 0.20 -0.39 1.25 -2.27 0.00 0.00 179.45 178.23 2va2 h LEU 213 N -0.22 0.89 0.00 5.20 5.85 0.74 -2.26 115.31 125.50 2va2 h LEU 213 Ca -0.00 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2va2 h LEU 213 Cb 0.22 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2va2 h LEU 213 CO 0.00 1.17 0.00 1.17 -0.34 0.00 0.00 178.44 180.44 2va2 n LYS 214 N -4.05 0.08 0.00 1.25 4.81 0.19 -2.17 118.16 118.28 2va2 n LYS 214 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2va2 n LYS 214 Cb 0.54 -1.32 0.00 0.00 0.02 0.00 0.00 35.03 34.26 2va2 n LYS 214 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2va2 n GLY 215 N -0.69 0.00 0.11 3.14 0.00 -1.02 -3.58 105.19 103.16 2va2 n GLY 215 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 2va2 n GLY 215 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2va2 n MET 216 N -1.71 0.26 0.00 1.61 0.00 -0.88 -4.41 117.12 112.00 2va2 n MET 216 Ca 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 57.70 57.94 2va2 n MET 216 Cb 0.34 -1.82 0.00 0.00 0.00 0.00 0.00 33.22 31.74 2va2 n MET 216 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 2va2 n ILE 217 N -2.28 0.00 0.00 1.12 -5.35 -0.94 -4.80 119.36 107.10 2va2 n ILE 217 Ca 0.05 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 2va2 n ILE 217 Cb 0.41 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 2va2 n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2va2 n GLY 218 N 0.79 3.66 0.00 3.28 0.00 -1.19 -4.79 105.19 106.94 2va2 n GLY 218 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2va2 n GLY 218 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2va2 n GLU 219 N -0.70 0.00 -0.33 1.61 2.13 -1.23 -1.37 120.64 120.74 2va2 n GLU 219 Ca 0.00 0.05 0.27 0.00 0.66 0.00 0.00 57.16 58.14 2va2 n GLU 219 Cb 0.00 -0.57 0.51 0.00 0.27 0.00 0.00 31.44 31.65 2va2 n GLU 219 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2va2 h ALA 220 N -2.63 1.92 -0.02 4.31 0.00 -1.95 0.99 119.26 121.89 2va2 h ALA 220 Ca 0.00 0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2va2 h ALA 220 Cb 0.00 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2va2 h ALA 220 CO 0.00 -0.82 0.02 -0.22 0.00 0.00 0.00 179.25 178.23 2va2 h LYS 221 N 0.05 0.00 0.07 0.00 1.63 -1.83 -0.83 116.57 115.67 2va2 h LYS 221 Ca 0.78 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 60.31 2va2 h LYS 221 Cb 1.94 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.55 2va2 h LYS 221 CO -0.77 0.00 -1.40 0.00 -3.45 0.00 0.00 179.45 173.83 2va2 h ALA 222 N 1.99 0.24 -0.54 5.00 0.00 0.22 -3.23 119.26 122.95 2va2 h ALA 222 Ca 0.01 -1.15 0.16 0.00 0.00 0.00 0.00 54.91 53.92 2va2 h ALA 222 Cb 0.04 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2va2 h ALA 222 CO -0.00 0.83 0.39 0.87 0.00 0.00 0.00 179.25 181.35 2va2 h LYS 223 N -0.49 0.00 0.65 0.00 1.57 -0.89 0.22 116.57 117.64 2va2 h LYS 223 Ca -0.32 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 2va2 h LYS 223 Cb 1.63 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.95 2va2 h LYS 223 CO -0.02 0.00 -0.31 -0.92 -0.57 0.00 0.00 179.45 177.63 2va2 h TYR 224 N 0.00 -0.80 -0.84 -1.35 3.20 -1.26 -1.65 116.97 114.26 2va2 h TYR 224 Ca 0.26 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.18 2va2 h TYR 224 Cb 1.04 0.27 -0.06 0.00 1.54 0.00 0.00 36.73 39.51 2va2 h TYR 224 CO 0.00 -0.50 0.51 -0.07 -1.64 0.00 0.00 178.16 176.46 2va2 h LEU 225 N -1.17 0.79 0.64 2.82 3.38 -1.34 -1.79 115.31 118.63 2va2 h LEU 225 Ca -0.09 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2va2 h LEU 225 Cb 0.67 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2va2 h LEU 225 CO 0.15 0.49 -0.47 0.40 0.09 0.00 0.00 178.44 179.09 2va2 h ILE 226 N 0.92 0.00 -0.94 1.22 2.04 -0.59 -0.65 117.51 119.51 2va2 h ILE 226 Ca 0.38 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.39 2va2 h ILE 226 Cb 0.22 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.21 2va2 h ILE 226 CO -0.19 0.00 0.55 0.77 0.00 0.00 0.00 178.15 179.28 2va2 h SER 227 N -1.06 0.73 -0.94 1.72 4.64 -1.14 0.16 113.55 117.66 2va2 h SER 227 Ca -0.08 0.08 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2va2 h SER 227 Cb 0.88 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.85 2va2 h SER 227 CO 0.03 0.33 0.61 -0.07 -0.87 0.00 0.00 176.83 176.86 2va2 h LEU 228 N 0.79 1.00 -0.14 5.97 3.38 -0.96 -1.47 115.31 123.88 2va2 h LEU 228 Ca 0.50 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.43 2va2 h LEU 228 Cb 0.65 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2va2 h LEU 228 CO -0.33 0.67 -0.07 0.00 0.09 0.00 0.00 178.44 178.81 2va2 h ALA 229 N 1.40 0.20 0.00 1.53 0.00 0.83 -2.91 119.26 120.31 2va2 h ALA 229 Ca 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2va2 h ALA 229 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2va2 h ALA 229 CO -0.14 -0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.65 2va2 n ARG 230 N -4.66 0.64 -1.08 0.00 1.74 -0.39 -4.82 116.66 108.09 2va2 n ARG 230 Ca -0.06 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.99 2va2 n ARG 230 Cb 0.29 -1.33 -0.01 0.00 -1.02 0.00 0.00 32.46 30.38 2va2 n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2va2 n ASP 231 N -0.83 -5.09 -3.11 0.55 2.03 -0.91 -4.87 116.55 104.31 2va2 n ASP 231 Ca 0.10 0.07 -0.39 0.00 0.52 0.00 0.00 54.79 55.09 2va2 n ASP 231 Cb 0.05 -2.84 0.03 0.00 -0.72 0.00 0.00 41.12 37.64 2va2 n ASP 231 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2va2 n GLU 232 N -0.57 3.63 -4.11 -0.67 1.02 -0.60 -4.92 120.64 114.42 2va2 n GLU 232 Ca -0.03 -3.98 -0.33 0.00 -0.02 0.00 0.00 57.16 52.80 2va2 n GLU 232 Cb 0.38 -2.33 -0.16 0.00 -0.02 0.00 0.00 31.44 29.32 2va2 n GLU 232 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2va2 s TYR 233 N -4.10 2.80 -0.39 -0.32 5.04 -1.23 -4.74 117.35 114.41 2va2 s TYR 233 Ca 0.48 -1.64 0.03 0.00 -2.44 0.00 0.00 57.07 53.49 2va2 s TYR 233 Cb 0.36 -1.93 0.16 0.00 0.35 0.00 0.00 41.96 40.90 2va2 s TYR 233 CO -0.31 -0.80 0.31 1.21 -1.34 0.00 0.00 175.55 174.62 2va2 s ASN 234 N 1.29 1.78 -0.42 4.32 3.04 -1.26 -4.81 114.94 118.88 2va2 s ASN 234 Ca 0.05 -2.74 -0.19 0.00 0.04 0.00 0.00 52.86 50.01 2va2 s ASN 234 Cb -0.13 -0.34 0.02 0.00 -1.54 0.00 0.00 41.25 39.25 2va2 s ASN 234 CO -0.12 -0.21 0.55 -1.61 -3.04 0.00 0.00 177.10 172.67 2va2 s GLU 235 N 0.41 3.26 0.31 0.43 0.41 -1.26 -5.03 118.70 117.23 2va2 s GLU 235 Ca 0.28 -0.48 -0.29 0.00 -0.41 0.00 0.00 54.97 54.07 2va2 s GLU 235 Cb -0.04 -3.94 -0.12 0.00 -1.78 0.00 0.00 34.13 28.25 2va2 s GLU 235 CO -0.13 -0.90 1.50 -0.35 -0.49 0.00 0.00 175.26 174.88 2va2 n PRO 236 N 5.96 2.51 -2.07 0.39 -0.04 -1.26 -4.62 135.00 135.86 2va2 n PRO 236 Ca -0.04 0.89 -0.35 0.00 -0.04 0.00 0.00 63.50 63.95 2va2 n PRO 236 Cb 0.48 -2.61 -0.04 0.00 -0.04 0.00 0.00 33.50 31.29 2va2 n PRO 236 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2va2 s ILE 237 N -0.43 3.40 0.19 0.52 1.09 -1.26 -4.95 121.20 119.75 2va2 s ILE 237 Ca 0.61 0.04 0.06 0.00 -1.10 0.00 0.00 60.65 60.26 2va2 s ILE 237 Cb -0.53 -4.01 -0.04 0.00 -1.06 0.00 0.00 42.46 36.83 2va2 s ILE 237 CO 0.54 -0.97 0.09 -0.13 -0.10 0.00 0.00 174.94 174.37 2va2 s ARG 238 N 6.96 2.70 -0.22 2.79 1.81 -1.26 -4.61 118.95 127.12 2va2 s ARG 238 Ca 0.66 -1.01 -0.29 0.00 -1.72 0.00 0.00 55.73 53.38 2va2 s ARG 238 Cb -0.11 -2.51 -0.02 0.00 -0.45 0.00 0.00 34.95 31.86 2va2 s ARG 238 CO 0.14 0.46 1.56 0.99 -0.68 0.00 0.00 175.30 177.77 2va2 s THR 239 N -1.84 3.77 0.43 0.02 2.01 -1.26 -4.48 115.64 114.30 2va2 s THR 239 Ca 0.30 0.88 -0.23 0.00 0.31 0.00 0.00 61.69 62.95 2va2 s THR 239 Cb -0.09 -3.76 -0.08 0.00 0.01 0.00 0.00 72.50 68.57 2va2 s THR 239 CO 0.22 -0.30 1.09 -0.13 -0.69 0.00 0.00 174.62 174.81 2va2 s ARG 240 N 4.52 3.99 -0.13 4.92 0.52 -1.26 -5.03 118.95 126.47 2va2 s ARG 240 Ca 0.69 1.58 -0.01 0.00 -0.52 0.00 0.00 55.73 57.48 2va2 s ARG 240 Cb -0.24 -2.45 0.03 0.00 0.52 0.00 0.00 34.95 32.81 2va2 s ARG 240 CO 0.28 -0.31 -0.06 0.14 0.02 0.00 0.00 175.30 175.36 2va2 s VAL 241 N -1.66 1.01 -0.02 3.52 -7.23 -1.26 -4.96 120.40 109.80 2va2 s VAL 241 Ca 0.61 -0.37 -0.39 0.00 -1.81 0.00 0.00 61.98 60.02 2va2 s VAL 241 Cb -0.24 -1.09 -0.18 0.00 0.56 0.00 0.00 36.38 35.43 2va2 s VAL 241 CO 0.29 0.29 1.31 0.54 -0.31 0.00 0.00 175.10 177.22 2va2 n ARG 242 N 4.93 0.69 -0.05 4.82 5.12 -1.26 -4.87 116.66 126.04 2va2 n ARG 242 Ca -0.12 0.25 0.02 0.00 -1.93 0.00 0.00 57.85 56.06 2va2 n ARG 242 Cb 0.49 -1.84 -0.16 0.00 -1.16 0.00 0.00 32.46 29.79 2va2 n ARG 242 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2va2 n LYS 243 N 2.59 0.71 -3.64 5.56 4.01 -1.26 -4.99 118.16 121.14 2va2 n LYS 243 Ca 0.21 -0.11 -0.15 0.00 -0.51 0.00 0.00 58.31 57.75 2va2 n LYS 243 Cb 0.13 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 33.08 2va2 n LYS 243 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2va2 s SER 244 N -4.87 -0.39 -0.02 4.39 1.04 -1.26 -3.90 113.70 108.69 2va2 s SER 244 Ca -0.09 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.62 2va2 s SER 244 Cb 0.10 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.67 2va2 s SER 244 CO 0.85 -0.57 0.02 -0.63 0.98 0.00 0.00 173.24 173.88 2va2 s ILE 245 N -1.64 0.03 0.36 -1.02 1.01 -0.50 -4.96 121.20 114.48 2va2 s ILE 245 Ca -0.10 0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.61 2va2 s ILE 245 Cb -0.02 -0.15 0.04 0.00 0.01 0.00 0.00 42.46 42.34 2va2 s ILE 245 CO 0.04 0.11 0.64 0.61 0.00 0.00 0.00 174.94 176.34 2va2 n GLY 246 N 4.13 1.43 3.22 6.18 0.00 -1.26 -1.02 105.19 117.88 2va2 n GLY 246 Ca -0.27 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 2va2 n GLY 246 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2va2 s ARG 247 N -2.32 0.39 -0.02 1.61 6.06 -0.39 -4.84 118.95 119.44 2va2 s ARG 247 Ca 0.19 0.48 0.02 0.00 -2.50 0.00 0.00 55.73 53.93 2va2 s ARG 247 Cb -0.03 0.18 0.01 0.00 0.06 0.00 0.00 34.95 35.16 2va2 s ARG 247 CO 0.14 -0.05 -0.07 -1.50 -2.50 0.00 0.00 175.30 171.32 2va2 s ILE 248 N 0.26 0.63 0.28 4.11 2.07 -1.26 -1.03 121.20 126.25 2va2 s ILE 248 Ca -0.01 -0.27 0.11 0.00 -1.41 0.00 0.00 60.65 59.08 2va2 s ILE 248 Cb -0.03 -0.57 -0.05 0.00 0.13 0.00 0.00 42.46 41.94 2va2 s ILE 248 CO -0.00 0.21 -0.14 0.68 -1.91 0.00 0.00 174.94 173.78 2va2 s VAL 249 N 0.29 2.75 -0.24 4.00 -7.23 -0.21 -4.95 120.40 114.81 2va2 s VAL 249 Ca -0.04 -2.25 -0.07 0.00 -1.81 0.00 0.00 61.98 57.80 2va2 s VAL 249 Cb -0.08 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.35 2va2 s VAL 249 CO 0.00 -0.38 0.08 -0.89 -0.31 0.00 0.00 175.10 173.59 2va2 s THR 250 N -2.46 4.41 0.42 5.32 2.01 -1.26 -1.66 115.64 122.42 2va2 s THR 250 Ca 0.31 -0.14 -0.24 0.00 0.31 0.00 0.00 61.69 61.93 2va2 s THR 250 Cb -0.05 -3.06 -0.08 0.00 0.01 0.00 0.00 72.50 69.32 2va2 s THR 250 CO 0.17 0.35 1.11 -0.04 -0.69 0.00 0.00 174.62 175.51 2va2 s MET 251 N 1.49 4.02 0.65 4.92 -1.94 -0.93 -4.92 119.30 122.60 2va2 s MET 251 Ca 0.06 1.67 0.43 0.00 -1.71 0.00 0.00 55.69 56.14 2va2 s MET 251 Cb -0.15 -2.54 2.30 0.00 2.01 0.00 0.00 34.83 36.46 2va2 s MET 251 CO 0.04 -0.30 2.33 0.87 -0.01 0.00 0.00 175.02 177.95 2va2 h LYS 252 N 2.41 0.00 -2.06 2.03 6.56 -1.89 -3.42 116.57 120.19 2va2 h LYS 252 Ca -0.49 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.12 2va2 h LYS 252 Cb 1.23 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 32.67 2va2 h LYS 252 CO 0.62 0.00 -0.03 0.50 -2.06 0.00 0.00 179.45 178.47 2va2 s ARG 253 N -4.10 0.66 0.47 3.15 3.52 -1.26 -4.71 118.95 116.68 2va2 s ARG 253 Ca -0.04 1.22 -0.22 0.00 -0.13 0.00 0.00 55.73 56.56 2va2 s ARG 253 Cb 0.13 0.23 -0.10 0.00 -1.56 0.00 0.00 34.95 33.64 2va2 s ARG 253 CO 0.43 -0.16 0.74 0.09 -0.81 0.00 0.00 175.30 175.59 2va2 n ASN 254 N 4.48 -0.02 -3.60 -2.12 4.13 -1.26 -4.99 115.26 111.87 2va2 n ASN 254 Ca -0.19 0.90 -0.06 0.00 1.68 0.00 0.00 54.58 56.91 2va2 n ASN 254 Cb 0.57 -1.24 -0.01 0.00 -1.54 0.00 0.00 39.78 37.57 2va2 n ASN 254 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2va2 s SER 255 N -0.96 -0.17 0.00 6.41 0.15 -1.09 -4.92 113.70 113.12 2va2 s SER 255 Ca 0.66 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.62 2va2 s SER 255 Cb -0.54 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2va2 s SER 255 CO 0.56 -1.31 0.50 0.54 1.20 0.00 0.00 173.24 174.73 2va2 n ARG 256 N -0.49 0.34 -2.94 5.44 1.74 -1.26 0.06 116.66 119.54 2va2 n ARG 256 Ca -0.05 -0.56 -0.41 0.00 -0.77 0.00 0.00 57.85 56.05 2va2 n ARG 256 Cb 0.60 -0.57 -0.04 0.00 -1.02 0.00 0.00 32.46 31.42 2va2 n ARG 256 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2va2 s ASN 257 N -0.12 6.85 0.19 0.55 3.84 -1.26 -4.95 114.94 120.04 2va2 s ASN 257 Ca 0.00 1.05 -0.12 0.00 0.21 0.00 0.00 52.86 54.00 2va2 s ASN 257 Cb 0.00 -2.43 0.21 0.00 -0.55 0.00 0.00 41.25 38.48 2va2 s ASN 257 CO 0.00 -0.42 1.72 0.25 -2.79 0.00 0.00 177.10 175.87 2va2 h LEU 258 N 8.61 0.07 -0.85 3.21 5.85 -2.00 -1.87 115.31 128.34 2va2 h LEU 258 Ca -0.27 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.42 2va2 h LEU 258 Cb 1.12 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2va2 h LEU 258 CO 0.84 0.06 -0.38 -0.33 -0.34 0.00 0.00 178.44 178.29 2va2 h GLU 259 N 0.28 0.40 -0.52 1.25 4.39 -2.00 -0.80 114.58 117.58 2va2 h GLU 259 Ca 0.26 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 2va2 h GLU 259 Cb 0.34 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2va2 h GLU 259 CO -0.31 0.72 0.10 0.93 -1.16 0.00 0.00 179.01 179.29 2va2 h GLU 260 N 0.34 0.82 0.16 2.33 5.08 -1.80 -3.20 114.58 118.31 2va2 h GLU 260 Ca 0.03 -0.18 -0.22 0.00 -1.00 0.00 0.00 59.36 57.99 2va2 h GLU 260 Cb 0.82 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 29.97 2va2 h GLU 260 CO 0.07 0.76 -1.01 0.82 -1.00 0.00 0.00 179.01 178.64 2va2 h ILE 261 N 0.78 1.41 -0.60 3.13 2.04 -1.18 -3.39 117.51 119.70 2va2 h ILE 261 Ca 0.17 -2.55 0.08 0.00 1.00 0.00 0.00 64.86 63.56 2va2 h ILE 261 Cb 0.33 3.11 -0.09 0.00 -0.74 0.00 0.00 36.82 39.43 2va2 h ILE 261 CO 0.00 0.73 -0.27 0.29 0.00 0.00 0.00 178.15 178.90 2va2 n LYS 262 N -4.03 -0.18 -0.26 2.37 5.02 -0.32 0.64 118.16 121.39 2va2 n LYS 262 Ca -0.16 0.92 0.08 0.00 -2.02 0.00 0.00 58.31 57.14 2va2 n LYS 262 Cb 0.88 -1.37 0.33 0.00 -0.02 0.00 0.00 35.03 34.85 2va2 n LYS 262 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2va2 h PRO 263 N 0.00 0.78 -0.09 1.97 0.13 -1.76 0.16 132.00 133.20 2va2 h PRO 263 Ca 0.17 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 2va2 h PRO 263 Cb 0.33 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.28 2va2 h PRO 263 CO -0.59 0.52 -0.07 1.88 -0.23 0.00 0.00 178.00 179.51 2va2 h TYR 264 N 0.81 0.25 -0.59 1.56 0.05 -0.03 -2.57 116.97 116.44 2va2 h TYR 264 Ca 0.41 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 59.15 2va2 h TYR 264 Cb 0.47 -0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.12 2va2 h TYR 264 CO -0.00 0.61 0.35 1.25 -1.05 0.00 0.00 178.16 179.32 2va2 h LEU 265 N -0.19 0.56 -0.80 3.88 5.85 -0.40 -2.42 115.31 121.79 2va2 h LEU 265 Ca 0.02 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2va2 h LEU 265 Cb 0.56 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2va2 h LEU 265 CO 0.02 0.39 0.03 -0.26 -0.34 0.00 0.00 178.44 178.27 2va2 h PHE 266 N 0.69 0.99 -0.92 1.25 0.04 -0.73 -0.88 116.94 117.37 2va2 h PHE 266 Ca 0.24 -0.15 0.02 0.00 2.80 0.00 0.00 57.97 60.89 2va2 h PHE 266 Cb 0.05 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 37.88 2va2 h PHE 266 CO -0.06 0.88 0.61 -0.09 -0.60 0.00 0.00 178.31 179.05 2va2 h ARG 267 N 0.86 1.17 0.43 1.51 2.43 -1.08 0.45 114.38 120.16 2va2 h ARG 267 Ca 0.17 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2va2 h ARG 267 Cb 0.47 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2va2 h ARG 267 CO 0.02 0.78 -0.21 0.00 -1.51 0.00 0.00 179.97 179.05 2va2 h ALA 268 N 1.36 -0.57 -0.62 2.80 0.00 -0.94 -0.50 119.26 120.79 2va2 h ALA 268 Ca 0.35 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.23 2va2 h ALA 268 Cb -0.07 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2va2 h ALA 268 CO -0.10 -0.79 0.17 0.82 0.00 0.00 0.00 179.25 179.35 2va2 h ILE 269 N -0.63 0.67 -0.07 0.00 2.04 -0.54 0.31 117.51 119.30 2va2 h ILE 269 Ca -0.06 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.74 2va2 h ILE 269 Cb 0.47 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 2va2 h ILE 269 CO 0.10 0.06 -0.27 -0.33 0.00 0.00 0.00 178.15 177.70 2va2 h GLU 270 N 0.31 -0.36 -0.59 2.37 4.39 0.30 0.48 114.58 121.48 2va2 h GLU 270 Ca 0.32 0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.99 2va2 h GLU 270 Cb 0.46 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 2va2 h GLU 270 CO -0.38 -0.24 0.15 0.93 -1.16 0.00 0.00 179.01 178.30 2va2 h GLU 271 N -0.38 0.92 0.49 2.33 5.08 -0.17 -2.30 114.58 120.54 2va2 h GLU 271 Ca 0.08 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2va2 h GLU 271 Cb 0.49 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2va2 h GLU 271 CO -0.28 0.82 -0.23 0.77 -1.00 0.00 0.00 179.01 179.08 2va2 h SER 272 N 0.88 -0.55 -0.16 1.42 0.02 0.10 -1.22 113.55 114.04 2va2 h SER 272 Ca 0.19 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2va2 h SER 272 Cb 0.31 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2va2 h SER 272 CO -0.00 -0.30 0.13 0.22 -1.14 0.00 0.00 176.83 175.74 2va2 h TYR 273 N -0.79 0.00 -0.16 3.45 5.03 -0.88 0.20 116.97 123.82 2va2 h TYR 273 Ca -0.07 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.16 2va2 h TYR 273 Cb 0.56 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.84 2va2 h TYR 273 CO -0.01 0.00 -0.22 -0.92 -1.32 0.00 0.00 178.16 175.69 2va2 h TYR 274 N 0.00 0.52 0.00 -3.82 3.20 -1.06 -3.08 116.97 112.73 2va2 h TYR 274 Ca 0.08 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 2va2 h TYR 274 Cb 0.34 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2va2 h TYR 274 CO 0.00 0.84 -0.16 0.87 -1.64 0.00 0.00 178.16 178.08 2va2 h LYS 275 N 0.05 0.00 -0.87 1.82 1.57 0.19 -2.90 116.57 116.44 2va2 h LYS 275 Ca 0.02 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.91 2va2 h LYS 275 Cb 0.78 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.03 2va2 h LYS 275 CO 0.05 0.16 0.56 -0.07 -0.57 0.00 0.00 179.45 179.58 2va2 h LEU 276 N 0.00 0.72 0.00 2.94 3.38 -0.98 -3.46 115.31 117.91 2va2 h LEU 276 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2va2 h LEU 276 Cb 0.54 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2va2 h LEU 276 CO 0.02 0.41 0.00 -0.67 0.09 0.00 0.00 178.44 178.29 2va2 n ASP 277 N -4.53 0.00 -0.05 -0.43 -0.08 -1.10 -2.23 116.55 108.13 2va2 n ASP 277 Ca 0.15 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.40 2va2 n ASP 277 Cb 0.36 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.67 2va2 n ASP 277 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2va2 n LYS 278 N 0.00 0.67 -1.59 -0.67 4.76 -1.26 -4.98 118.16 115.09 2va2 n LYS 278 Ca 0.00 0.01 -0.47 0.00 -2.87 0.00 0.00 58.31 54.98 2va2 n LYS 278 Cb 0.00 -1.59 -0.03 0.00 -1.84 0.00 0.00 35.03 31.57 2va2 n LYS 278 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2va2 n ARG 279 N -2.69 1.33 -3.92 1.97 1.74 -0.95 -4.97 116.66 109.18 2va2 n ARG 279 Ca -0.21 0.47 -0.35 0.00 -0.77 0.00 0.00 57.85 56.99 2va2 n ARG 279 Cb 0.97 -1.94 -0.14 0.00 -1.02 0.00 0.00 32.46 30.32 2va2 n ARG 279 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2va2 s ILE 280 N -0.46 3.02 0.10 0.55 -1.09 -1.26 -4.91 121.20 117.15 2va2 s ILE 280 Ca 0.68 -1.17 -0.27 0.00 -2.23 0.00 0.00 60.65 57.65 2va2 s ILE 280 Cb -0.78 -2.63 -0.06 0.00 -1.58 0.00 0.00 42.46 37.41 2va2 s ILE 280 CO 0.54 0.04 0.86 -2.16 -1.23 0.00 0.00 174.94 172.99 2va2 s PRO 281 N 1.30 4.62 0.04 2.79 0.04 -1.26 0.58 135.00 143.11 2va2 s PRO 281 Ca -0.02 1.27 0.22 0.00 0.04 0.00 0.00 61.00 62.51 2va2 s PRO 281 Cb -0.18 -3.35 -0.14 0.00 0.04 0.00 0.00 34.50 30.87 2va2 s PRO 281 CO -0.02 0.31 0.81 1.63 0.04 0.00 0.00 177.00 179.77 2va2 n LYS 282 N 2.54 0.45 -4.60 4.56 5.02 -0.72 0.18 118.16 125.60 2va2 n LYS 282 Ca -0.01 -0.06 -0.27 0.00 -2.02 0.00 0.00 58.31 55.96 2va2 n LYS 282 Cb 0.49 -1.60 -0.14 0.00 -0.02 0.00 0.00 35.03 33.77 2va2 n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2va2 s ALA 283 N -3.33 1.96 -0.05 7.82 0.00 -1.08 -0.43 121.76 126.65 2va2 s ALA 283 Ca -0.01 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 50.72 2va2 s ALA 283 Cb 0.14 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.92 2va2 s ALA 283 CO 0.85 0.44 0.12 -1.50 0.00 0.00 0.00 175.76 175.66 2va2 s ILE 284 N -0.91 -0.02 0.04 0.00 2.07 -0.75 -1.59 121.20 120.05 2va2 s ILE 284 Ca 0.09 0.06 0.07 0.00 -1.41 0.00 0.00 60.65 59.46 2va2 s ILE 284 Cb -0.09 -0.18 -0.02 0.00 0.13 0.00 0.00 42.46 42.29 2va2 s ILE 284 CO 0.03 0.02 -0.20 -1.00 -1.91 0.00 0.00 174.94 171.89 2va2 s HIS 285 N 0.40 1.72 -0.28 3.50 3.76 0.27 -1.30 115.29 123.37 2va2 s HIS 285 Ca -0.03 -0.37 -0.05 0.00 -0.15 0.00 0.00 55.06 54.46 2va2 s HIS 285 Cb -0.04 -1.02 0.02 0.00 1.11 0.00 0.00 32.58 32.64 2va2 s HIS 285 CO -0.02 0.09 0.03 0.08 -0.85 0.00 0.00 174.74 174.07 2va2 s VAL 286 N -0.82 3.55 -0.14 -0.90 1.01 -0.93 -1.02 120.40 121.16 2va2 s VAL 286 Ca 0.07 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 2va2 s VAL 286 Cb -0.09 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2va2 s VAL 286 CO 0.02 0.12 0.05 -0.69 0.00 0.00 0.00 175.10 174.60 2va2 s VAL 287 N 1.43 4.73 0.01 2.92 1.01 -0.41 -2.48 120.40 127.61 2va2 s VAL 287 Ca 0.02 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 61.96 2va2 s VAL 287 Cb -0.17 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 2va2 s VAL 287 CO -0.00 0.54 -0.11 0.00 0.00 0.00 0.00 175.10 175.53 2va2 s ALA 288 N -0.32 0.91 -0.22 5.51 0.00 0.45 -0.58 121.76 127.51 2va2 s ALA 288 Ca 0.08 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.44 2va2 s ALA 288 Cb -0.12 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2va2 s ALA 288 CO 0.02 0.19 -0.08 0.08 0.00 0.00 0.00 175.76 175.97 2va2 s VAL 289 N -0.51 3.03 0.97 0.00 1.01 0.21 -1.29 120.40 123.81 2va2 s VAL 289 Ca 0.02 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 2va2 s VAL 289 Cb -0.06 -2.39 0.17 0.00 0.00 0.00 0.00 36.38 34.11 2va2 s VAL 289 CO 0.00 0.41 1.13 0.42 0.00 0.00 0.00 175.10 177.06 2va2 s THR 290 N 1.42 1.96 0.45 3.92 -4.23 -0.46 0.20 115.64 118.89 2va2 s THR 290 Ca 0.05 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.71 2va2 s THR 290 Cb -0.14 -2.67 0.34 0.00 1.34 0.00 0.00 72.50 71.36 2va2 s THR 290 CO -0.05 0.00 1.99 1.05 -0.54 0.00 0.00 174.62 177.06 2va2 h GLU 291 N -1.73 0.32 -0.76 3.99 4.11 -1.66 -0.53 114.58 118.33 2va2 h GLU 291 Ca -0.51 -0.02 -0.11 0.00 0.07 0.00 0.00 59.36 58.79 2va2 h GLU 291 Cb 1.32 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.44 2va2 h GLU 291 CO 0.57 0.21 0.14 -0.40 0.07 0.00 0.00 179.01 179.60 2va2 n ASP 292 N -4.46 4.43 -0.22 3.06 5.75 -1.26 -4.91 116.55 118.94 2va2 n ASP 292 Ca 0.09 -2.87 -0.03 0.00 -0.01 0.00 0.00 54.79 51.97 2va2 n ASP 292 Cb 0.40 -0.68 -0.01 0.00 -1.03 0.00 0.00 41.12 39.80 2va2 n ASP 292 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2va2 n LEU 293 N 0.15 0.48 -4.84 -2.12 4.77 -0.21 -4.98 117.00 110.25 2va2 n LEU 293 Ca 0.29 0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 56.03 2va2 n LEU 293 Cb 1.11 -2.21 0.05 0.00 -2.33 0.00 0.00 43.42 40.04 2va2 n LEU 293 CO 0.32 -0.84 0.72 -0.62 -1.33 0.00 0.00 177.39 175.63 2va2 s ASP 294 N -2.13 5.39 -0.12 -1.43 3.68 -1.26 -4.78 116.67 116.01 2va2 s ASP 294 Ca 0.00 1.42 0.02 0.00 2.13 0.00 0.00 52.55 56.11 2va2 s ASP 294 Cb 0.00 -2.29 0.02 0.00 -1.45 0.00 0.00 42.92 39.20 2va2 s ASP 294 CO 0.00 -1.41 -0.16 -0.63 0.13 0.00 0.00 175.17 173.09 2va2 s ILE 295 N -3.16 1.63 0.24 4.11 1.01 -1.26 -1.35 121.20 122.42 2va2 s ILE 295 Ca 0.58 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.59 2va2 s ILE 295 Cb -0.13 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 2va2 s ILE 295 CO 0.54 0.47 -0.11 0.68 0.00 0.00 0.00 174.94 176.52 2va2 s VAL 296 N 1.04 1.68 -0.28 2.92 -7.23 -0.41 -5.00 120.40 113.12 2va2 s VAL 296 Ca -0.05 -2.17 -0.28 0.00 -1.81 0.00 0.00 61.98 57.67 2va2 s VAL 296 Cb -0.15 -2.22 0.18 0.00 0.56 0.00 0.00 36.38 34.76 2va2 s VAL 296 CO -0.03 -0.47 1.33 -0.94 -0.31 0.00 0.00 175.10 174.68 2va2 s SER 297 N -3.37 -0.09 -0.05 4.85 1.04 -1.26 -0.41 113.70 114.42 2va2 s SER 297 Ca 0.26 0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.81 2va2 s SER 297 Cb 0.01 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.25 2va2 s SER 297 CO 0.09 -0.07 -0.05 -0.13 0.98 0.00 0.00 173.24 174.06 2va2 s ARG 298 N -0.77 0.90 0.00 4.02 1.81 -1.04 -4.96 118.95 118.92 2va2 s ARG 298 Ca 0.07 -0.14 0.00 0.00 -1.72 0.00 0.00 55.73 53.95 2va2 s ARG 298 Cb -0.02 -0.88 0.00 0.00 -0.45 0.00 0.00 34.95 33.60 2va2 s ARG 298 CO -0.09 -0.07 0.00 0.41 -0.68 0.00 0.00 175.30 174.88 2va2 n GLY 299 N 4.00 5.59 3.65 -3.53 0.00 -1.26 -2.18 105.19 111.45 2va2 n GLY 299 Ca -0.25 -2.07 -0.03 0.00 0.00 0.00 0.00 46.02 43.67 2va2 n GLY 299 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2va2 s ARG 300 N 0.76 0.16 -0.25 1.61 3.52 -0.42 -4.96 118.95 119.37 2va2 s ARG 300 Ca 0.00 0.21 -0.02 0.00 -0.13 0.00 0.00 55.73 55.79 2va2 s ARG 300 Cb 0.00 0.07 0.03 0.00 -1.56 0.00 0.00 34.95 33.48 2va2 s ARG 300 CO 0.00 -0.02 -0.05 0.99 -0.81 0.00 0.00 175.30 175.41 2va2 s THR 301 N 0.35 2.95 0.21 4.11 2.01 -1.26 -1.80 115.64 122.21 2va2 s THR 301 Ca 0.03 -1.02 -0.09 0.00 0.31 0.00 0.00 61.69 60.92 2va2 s THR 301 Cb -0.04 -2.51 -0.07 0.00 0.01 0.00 0.00 72.50 69.88 2va2 s THR 301 CO -0.13 0.17 0.52 -0.36 -0.69 0.00 0.00 174.62 174.14 2va2 s PHE 302 N 1.33 3.44 -2.00 4.92 0.40 0.43 -4.96 117.98 121.54 2va2 s PHE 302 Ca 0.00 0.83 0.18 0.00 -0.60 0.00 0.00 56.93 57.33 2va2 s PHE 302 Cb -0.17 -2.22 1.06 0.00 0.51 0.00 0.00 43.02 42.20 2va2 s PHE 302 CO -0.04 0.30 1.49 -0.35 0.70 0.00 0.00 175.22 177.32 2va2 n PRO 303 N -0.08 0.66 -4.31 0.24 -0.04 -1.26 -4.70 135.00 125.51 2va2 n PRO 303 Ca -0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 2va2 n PRO 303 Cb 0.52 -1.42 -0.09 0.00 -0.04 0.00 0.00 33.50 32.47 2va2 n PRO 303 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2va2 s HIS 304 N -2.00 1.59 -0.16 0.54 -3.43 -1.26 -5.12 115.29 105.45 2va2 s HIS 304 Ca 0.27 -1.44 -0.29 0.00 -0.80 0.00 0.00 55.06 52.80 2va2 s HIS 304 Cb 0.12 -0.80 -0.02 0.00 -1.43 0.00 0.00 32.58 30.46 2va2 s HIS 304 CO 0.21 -0.61 1.27 0.20 -2.00 0.00 0.00 174.74 173.81 2va2 s GLY 305 N -3.36 1.66 -0.06 -1.38 0.00 -1.26 -4.37 107.32 98.54 2va2 s GLY 305 Ca 0.37 0.48 -0.30 0.00 0.00 0.00 0.00 44.72 45.27 2va2 s GLY 305 CO 0.19 2.51 1.69 -0.42 0.00 0.00 0.00 173.10 177.06 2va2 s ILE 306 N 3.47 3.53 0.67 0.90 1.01 0.13 -4.96 121.20 125.95 2va2 s ILE 306 Ca 0.55 0.64 -0.10 0.00 0.00 0.00 0.00 60.65 61.75 2va2 s ILE 306 Cb -0.22 -3.43 0.01 0.00 0.01 0.00 0.00 42.46 38.83 2va2 s ILE 306 CO 0.15 -0.07 1.03 -0.94 0.00 0.00 0.00 174.94 175.11 2va2 s SER 307 N 3.59 5.49 0.19 3.58 1.04 -1.26 -4.62 113.70 121.72 2va2 s SER 307 Ca 0.75 0.99 -0.12 0.00 0.48 0.00 0.00 55.95 58.05 2va2 s SER 307 Cb -0.33 -1.85 0.14 0.00 0.10 0.00 0.00 66.02 64.07 2va2 s SER 307 CO 0.31 -1.25 1.83 0.50 0.98 0.00 0.00 173.24 175.61 2va2 h LYS 308 N -0.49 0.71 0.00 4.02 3.64 -1.99 0.15 116.57 122.61 2va2 h LYS 308 Ca -0.45 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 2va2 h LYS 308 Cb 1.25 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2va2 h LYS 308 CO 0.63 0.47 -0.17 0.93 -2.27 0.00 0.00 179.45 179.05 2va2 h GLU 309 N 0.74 0.00 0.09 1.90 3.07 -2.01 -2.43 114.58 115.94 2va2 h GLU 309 Ca 0.24 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.84 2va2 h GLU 309 Cb 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2va2 h GLU 309 CO -0.09 0.17 -1.23 1.15 -1.40 0.00 0.00 179.01 177.60 2va2 h THR 310 N 0.00 1.50 0.06 1.13 2.02 -1.39 -3.20 112.91 113.02 2va2 h THR 310 Ca -0.00 -3.11 -0.00 0.00 0.77 0.00 0.00 66.41 64.06 2va2 h THR 310 Cb 0.44 2.89 -0.00 0.00 -1.74 0.00 0.00 68.15 69.74 2va2 h THR 310 CO 0.02 0.90 -0.04 0.00 0.37 0.00 0.00 175.52 176.77 2va2 h ALA 311 N 0.68 -0.09 -0.15 6.16 0.00 -0.33 -1.54 119.26 124.00 2va2 h ALA 311 Ca -0.12 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2va2 h ALA 311 Cb 1.93 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.73 2va2 h ALA 311 CO 0.18 -0.55 -0.37 1.88 0.00 0.00 0.00 179.25 180.38 2va2 h TYR 312 N -0.10 -1.13 -0.34 0.00 0.05 -1.55 0.74 116.97 114.65 2va2 h TYR 312 Ca -0.00 0.05 0.07 0.00 0.05 0.00 0.00 58.73 58.90 2va2 h TYR 312 Cb 0.09 0.51 -0.08 0.00 1.01 0.00 0.00 36.73 38.26 2va2 h TYR 312 CO -0.09 -0.36 -0.31 1.03 -1.05 0.00 0.00 178.16 177.38 2va2 h SER 313 N -0.36 -1.02 -0.45 3.88 0.87 -1.53 -1.71 113.55 113.24 2va2 h SER 313 Ca 0.03 0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.66 2va2 h SER 313 Cb 0.45 0.47 -0.02 0.00 -0.44 0.00 0.00 62.40 62.86 2va2 h SER 313 CO -0.33 -0.32 -0.11 -0.08 -0.53 0.00 0.00 176.83 175.45 2va2 h GLU 314 N -0.27 0.92 -0.85 2.24 4.57 -0.97 -2.61 114.58 117.61 2va2 h GLU 314 Ca 0.16 -0.33 0.03 0.00 -1.18 0.00 0.00 59.36 58.03 2va2 h GLU 314 Cb 0.53 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.00 2va2 h GLU 314 CO -0.49 0.98 0.55 0.66 -1.18 0.00 0.00 179.01 179.54 2va2 h SER 315 N 0.83 0.92 -0.35 1.04 4.64 0.92 0.33 113.55 121.88 2va2 h SER 315 Ca 0.13 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2va2 h SER 315 Cb 0.65 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2va2 h SER 315 CO 0.04 0.64 0.18 0.58 -0.87 0.00 0.00 176.83 177.41 2va2 h VAL 316 N 1.08 1.16 0.75 0.95 2.07 -1.16 -0.11 116.25 121.00 2va2 h VAL 316 Ca 0.33 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2va2 h VAL 316 Cb -0.03 0.79 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2va2 h VAL 316 CO -0.10 0.16 -0.36 0.11 0.02 0.00 0.00 177.57 177.40 2va2 h LYS 317 N 0.44 -0.97 -1.00 1.57 1.57 -0.95 -0.65 116.57 116.58 2va2 h LYS 317 Ca 0.12 0.07 0.20 0.00 -1.87 0.00 0.00 60.65 59.17 2va2 h LYS 317 Cb 0.10 0.22 -0.10 0.00 0.08 0.00 0.00 32.23 32.53 2va2 h LYS 317 CO -0.02 -0.64 0.61 -0.07 -0.57 0.00 0.00 179.45 178.77 2va2 h LEU 318 N -1.04 0.72 0.02 2.94 3.38 -0.27 -0.41 115.31 120.65 2va2 h LEU 318 Ca -0.10 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2va2 h LEU 318 Cb 0.78 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2va2 h LEU 318 CO 0.17 0.24 -0.01 0.25 0.09 0.00 0.00 178.44 179.18 2va2 h LEU 319 N 0.69 -0.03 -0.90 1.67 5.85 -0.72 -2.84 115.31 119.03 2va2 h LEU 319 Ca 0.57 -0.27 0.17 0.00 0.84 0.00 0.00 57.88 59.19 2va2 h LEU 319 Cb 0.99 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.93 2va2 h LEU 319 CO -0.36 0.26 0.48 1.56 -0.34 0.00 0.00 178.44 180.04 2va2 h GLN 320 N -0.32 0.60 -0.02 1.25 4.20 0.40 0.86 115.11 122.08 2va2 h GLN 320 Ca -0.00 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.68 2va2 h GLN 320 Cb 0.30 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2va2 h GLN 320 CO 0.01 0.40 0.03 -0.22 -0.67 0.00 0.00 178.83 178.37 2va2 h LYS 321 N 0.62 0.00 0.00 1.46 3.64 -0.92 0.23 116.57 121.60 2va2 h LYS 321 Ca 0.52 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.89 2va2 h LYS 321 Cb 0.81 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2va2 h LYS 321 CO -0.40 0.00 -0.21 0.82 -2.27 0.00 0.00 179.45 177.39 2va2 h ILE 322 N 0.00 0.06 -0.92 2.00 2.04 0.89 -2.90 117.51 118.68 2va2 h ILE 322 Ca 0.01 -1.06 0.19 0.00 1.00 0.00 0.00 64.86 65.00 2va2 h ILE 322 Cb 0.07 0.13 -0.08 0.00 -0.74 0.00 0.00 36.82 36.20 2va2 h ILE 322 CO -0.00 0.02 0.60 -0.07 0.00 0.00 0.00 178.15 178.70 2va2 h LEU 323 N -1.00 0.55 0.08 1.44 3.38 -0.99 -0.90 115.31 117.87 2va2 h LEU 323 Ca -0.01 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2va2 h LEU 323 Cb 0.24 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2va2 h LEU 323 CO -0.00 0.23 -0.04 -0.08 0.09 0.00 0.00 178.44 178.64 2va2 h GLU 324 N 0.56 -0.10 0.00 1.13 4.81 -0.67 -3.40 114.58 116.91 2va2 h GLU 324 Ca 0.49 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 2va2 h GLU 324 Cb 1.00 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2va2 h GLU 324 CO -0.23 0.10 0.00 0.39 -0.73 0.00 0.00 179.01 178.54 2va2 n GLU 325 N -5.05 0.00 -2.40 1.92 1.02 -0.82 -4.89 120.64 110.43 2va2 n GLU 325 Ca -0.08 0.37 -0.37 0.00 -0.02 0.00 0.00 57.16 57.06 2va2 n GLU 325 Cb 0.14 -0.86 -0.02 0.00 -0.02 0.00 0.00 31.44 30.68 2va2 n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2va2 s ASP 326 N -2.58 6.43 0.00 1.62 2.15 -0.41 -5.05 116.67 118.83 2va2 s ASP 326 Ca 0.00 2.17 0.00 0.00 0.43 0.00 0.00 52.55 55.15 2va2 s ASP 326 Cb 0.00 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2va2 s ASP 326 CO 0.00 -0.73 0.00 -0.62 -0.17 0.00 0.00 175.17 173.65 2va2 n GLU 327 N -0.34 3.44 -1.37 4.34 4.71 -1.26 -4.34 120.64 125.82 2va2 n GLU 327 Ca 0.06 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.23 2va2 n GLU 327 Cb 0.49 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 30.91 2va2 n GLU 327 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2va2 n ARG 328 N 0.00 -3.55 -1.68 3.49 1.74 -1.26 -4.86 116.66 110.54 2va2 n ARG 328 Ca 0.00 2.77 -0.31 0.00 -0.77 0.00 0.00 57.85 59.54 2va2 n ARG 328 Cb 0.00 -3.51 0.05 0.00 -1.02 0.00 0.00 32.46 27.98 2va2 n ARG 328 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2va2 s LYS 329 N -5.14 2.92 -0.14 5.56 1.02 -1.26 -4.90 119.74 117.80 2va2 s LYS 329 Ca 0.00 0.79 -0.08 0.00 0.02 0.00 0.00 55.97 56.69 2va2 s LYS 329 Cb 0.00 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.26 2va2 s LYS 329 CO 0.00 -1.06 0.15 0.42 -0.92 0.00 0.00 175.35 173.94 2va2 s ILE 330 N -3.14 5.45 -0.24 2.17 1.01 0.11 -1.77 121.20 124.80 2va2 s ILE 330 Ca 0.58 0.24 -0.03 0.00 0.00 0.00 0.00 60.65 61.44 2va2 s ILE 330 Cb -0.13 -3.44 -0.18 0.00 0.01 0.00 0.00 42.46 38.72 2va2 s ILE 330 CO 0.54 0.56 -0.13 -1.14 0.00 0.00 0.00 174.94 174.77 2va2 n ARG 331 N 2.48 0.65 -4.30 2.79 0.63 0.52 -2.66 116.66 116.78 2va2 n ARG 331 Ca -0.18 0.21 -0.18 0.00 -0.92 0.00 0.00 57.85 56.78 2va2 n ARG 331 Cb 0.54 -1.56 -0.14 0.00 0.45 0.00 0.00 32.46 31.75 2va2 n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2va2 s ARG 332 N -2.52 0.65 0.01 -0.14 0.52 -0.28 -2.18 118.95 115.01 2va2 s ARG 332 Ca -0.33 -0.32 0.03 0.00 -0.52 0.00 0.00 55.73 54.59 2va2 s ARG 332 Cb 0.09 -0.62 -0.01 0.00 0.52 0.00 0.00 34.95 34.93 2va2 s ARG 332 CO 0.61 0.17 -0.11 -1.50 0.02 0.00 0.00 175.30 174.49 2va2 s ILE 333 N -0.27 0.83 0.28 1.52 1.10 -0.66 0.63 121.20 124.63 2va2 s ILE 333 Ca 0.02 -0.67 -0.15 0.00 -0.51 0.00 0.00 60.65 59.35 2va2 s ILE 333 Cb -0.04 -0.74 0.06 0.00 0.15 0.00 0.00 42.46 41.89 2va2 s ILE 333 CO -0.00 0.07 0.75 0.61 -2.11 0.00 0.00 174.94 174.26 2va2 n GLY 334 N 2.38 0.98 3.05 1.50 0.00 0.26 -1.05 105.19 112.32 2va2 n GLY 334 Ca -0.16 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 2va2 n GLY 334 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2va2 s VAL 335 N -2.20 0.25 -0.03 1.61 -7.23 -0.20 -1.29 120.40 111.32 2va2 s VAL 335 Ca 0.16 -1.43 -0.01 0.00 -1.81 0.00 0.00 61.98 58.89 2va2 s VAL 335 Cb -0.04 -1.00 0.03 0.00 0.56 0.00 0.00 36.38 35.93 2va2 s VAL 335 CO 0.08 -0.75 0.06 -0.60 -0.31 0.00 0.00 175.10 173.58 2va2 s ARG 336 N -2.81 0.01 0.06 4.82 3.52 -0.19 -1.26 118.95 123.10 2va2 s ARG 336 Ca -0.02 0.20 0.03 0.00 -0.13 0.00 0.00 55.73 55.81 2va2 s ARG 336 Cb -0.00 -0.18 -0.04 0.00 -1.56 0.00 0.00 34.95 33.17 2va2 s ARG 336 CO -0.05 -0.13 0.01 -0.06 -0.81 0.00 0.00 175.30 174.25 2va2 s PHE 337 N 0.88 3.05 0.00 5.12 0.08 -0.19 -0.57 117.98 126.35 2va2 s PHE 337 Ca -0.07 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.00 2va2 s PHE 337 Cb -0.10 -1.60 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 2va2 s PHE 337 CO -0.03 0.48 0.00 -1.13 -0.10 0.00 0.00 175.22 174.44 2va2 n SER 338 N 0.84 0.00 -3.97 1.36 3.41 -0.62 -1.41 113.62 113.24 2va2 n SER 338 Ca -0.12 -0.79 -0.34 0.00 -0.26 0.00 0.00 58.87 57.36 2va2 n SER 338 Cb 0.52 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2va2 n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2va2 n LYS 339 N 0.00 -1.43 -2.01 4.33 5.02 -1.25 -2.64 118.16 120.18 2va2 n LYS 339 Ca 0.00 0.27 -0.41 0.00 -2.02 0.00 0.00 58.31 56.15 2va2 n LYS 339 Cb 0.00 -3.68 -0.02 0.00 -0.02 0.00 0.00 35.03 31.31 2va2 n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2va2 s PHE 340 N -3.75 2.98 -0.10 2.13 0.08 -1.26 -1.76 117.98 116.30 2va2 s PHE 340 Ca 0.29 1.10 -0.30 0.00 0.12 0.00 0.00 56.93 58.14 2va2 s PHE 340 Cb -0.13 -3.82 -0.03 0.00 -0.57 0.00 0.00 43.02 38.47 2va2 s PHE 340 CO 0.92 -2.57 1.27 0.42 -0.10 0.00 0.00 175.22 175.16 2va2 s ILE 341 N -0.31 4.17 -0.05 0.64 1.01 0.20 -4.91 121.20 121.96 2va2 s ILE 341 Ca 0.57 1.47 -0.05 0.00 0.00 0.00 0.00 60.65 62.63 2va2 s ILE 341 Cb -0.42 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 2va2 s ILE 341 CO 0.47 -0.06 -0.11 1.21 0.00 0.00 0.00 174.94 176.45 2va2 n GLU 342 N 5.91 0.16 0.00 2.79 4.07 -1.26 -4.42 120.64 127.90 2va2 n GLU 342 Ca 0.13 0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 2va2 n GLU 342 Cb 0.45 -0.71 0.00 0.00 -0.06 0.00 0.00 31.44 31.12 2va2 n GLU 342 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07