#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yv2 s VAL 10 N 0.00 1.47 0.00 4.08 1.01 -1.26 -4.96 120.40 120.73 2yv2 s VAL 10 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2yv2 s VAL 10 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2yv2 s VAL 10 CO 0.00 0.44 0.00 -0.90 0.00 0.00 0.00 175.10 174.64 2yv2 n ASP 11 N 4.66 0.00 0.22 3.32 5.68 -1.26 -4.61 116.55 124.56 2yv2 n ASP 11 Ca -0.17 0.00 0.15 0.00 -0.50 0.00 0.00 54.79 54.28 2yv2 n ASP 11 Cb 0.50 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 41.17 2yv2 n ASP 11 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2yv2 h SER 12 N 0.00 0.00 0.00 -1.12 4.64 -1.98 -2.14 113.55 112.95 2yv2 h SER 12 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2yv2 h SER 12 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2yv2 h SER 12 CO 0.00 0.00 -0.02 -0.62 -0.87 0.00 0.00 176.83 175.32 2yv2 n GLU 13 N -2.67 1.68 -1.95 4.77 1.02 -1.26 -4.91 120.64 117.32 2yv2 n GLU 13 Ca 0.00 -1.05 -0.42 0.00 -0.02 0.00 0.00 57.16 55.67 2yv2 n GLU 13 Cb 0.20 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 2yv2 n GLU 13 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2yv2 s THR 14 N -2.04 2.68 -0.30 2.62 2.01 -0.81 -4.93 115.64 114.88 2yv2 s THR 14 Ca 0.36 0.48 0.00 0.00 0.31 0.00 0.00 61.69 62.84 2yv2 s THR 14 Cb 0.21 -3.31 0.09 0.00 0.01 0.00 0.00 72.50 69.50 2yv2 s THR 14 CO 0.35 0.04 0.06 -0.13 -0.69 0.00 0.00 174.62 174.24 2yv2 s ARG 15 N 1.16 1.01 0.02 4.92 1.81 -1.26 -4.21 118.95 122.39 2yv2 s ARG 15 Ca 0.70 -1.18 -0.21 0.00 -1.72 0.00 0.00 55.73 53.32 2yv2 s ARG 15 Cb -0.43 -2.35 -0.06 0.00 -0.45 0.00 0.00 34.95 31.67 2yv2 s ARG 15 CO 0.31 -0.89 0.62 0.08 -0.68 0.00 0.00 175.30 174.74 2yv2 s VAL 16 N 1.45 4.83 -0.15 3.52 1.01 -0.04 -1.75 120.40 129.27 2yv2 s VAL 16 Ca 0.07 1.30 -0.02 0.00 0.00 0.00 0.00 61.98 63.33 2yv2 s VAL 16 Cb -0.18 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 2yv2 s VAL 16 CO -0.17 0.44 -0.08 -0.22 0.00 0.00 0.00 175.10 175.07 2yv2 s LEU 17 N -0.38 2.99 -0.34 3.92 2.96 0.99 -1.55 118.68 127.26 2yv2 s LEU 17 Ca 0.32 -0.24 -0.10 0.00 -0.22 0.00 0.00 54.13 53.89 2yv2 s LEU 17 Cb -0.19 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.81 2yv2 s LEU 17 CO 0.19 0.15 0.17 -0.69 -1.32 0.00 0.00 176.35 174.84 2yv2 s VAL 18 N 0.47 4.47 -0.33 1.68 1.01 -0.24 -1.55 120.40 125.91 2yv2 s VAL 18 Ca -0.06 -0.69 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 2yv2 s VAL 18 Cb -0.15 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2yv2 s VAL 18 CO 0.04 -0.08 0.70 -1.10 0.00 0.00 0.00 175.10 174.65 2yv2 s GLN 19 N 1.56 3.82 0.00 2.72 -0.21 -0.36 -0.78 119.66 126.40 2yv2 s GLN 19 Ca 0.03 0.29 0.00 0.00 0.02 0.00 0.00 55.36 55.70 2yv2 s GLN 19 Cb -0.18 -3.77 0.00 0.00 1.00 0.00 0.00 33.01 30.06 2yv2 s GLN 19 CO 0.06 -0.70 0.00 0.41 -2.12 0.00 0.00 175.29 172.93 2yv2 n GLY 20 N 4.47 1.81 0.22 3.09 0.00 0.80 -1.10 105.19 114.49 2yv2 n GLY 20 Ca 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.03 2yv2 n GLY 20 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2yv2 h ILE 21 N 0.00 1.19 0.00 -0.61 2.10 -1.60 -2.70 117.51 115.89 2yv2 h ILE 21 Ca 0.00 -0.85 0.00 0.00 1.08 0.00 0.00 64.86 65.09 2yv2 h ILE 21 Cb 0.03 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.11 2yv2 h ILE 21 CO 0.00 0.26 0.00 0.35 -1.08 0.00 0.00 178.15 177.68 2yv2 n THR 22 N -4.25 0.30 -1.37 2.19 -2.24 -1.26 -1.01 114.28 106.64 2yv2 n THR 22 Ca -0.01 0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.50 2yv2 n THR 22 Cb 0.29 -0.63 0.18 0.00 -2.10 0.00 0.00 70.33 68.07 2yv2 n THR 22 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2yv2 s GLY 23 N -3.09 1.59 0.10 3.38 0.00 -1.02 -4.74 107.32 103.54 2yv2 s GLY 23 Ca 0.12 -0.64 -0.31 0.00 0.00 0.00 0.00 44.72 43.89 2yv2 s GLY 23 CO 0.48 0.02 1.61 3.21 0.00 0.00 0.00 173.10 178.43 2yv2 h ARG 24 N -1.87 -0.67 -0.17 2.90 3.08 -1.88 -0.92 114.38 114.85 2yv2 h ARG 24 Ca -0.50 0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.47 2yv2 h ARG 24 Cb 1.32 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.52 2yv2 h ARG 24 CO 0.53 -0.45 -0.38 0.93 -1.07 0.00 0.00 179.97 179.53 2yv2 h GLU 25 N -0.70 0.56 -0.70 0.04 5.08 -1.92 -2.50 114.58 114.44 2yv2 h GLU 25 Ca -0.02 -0.37 0.05 0.00 -1.00 0.00 0.00 59.36 58.03 2yv2 h GLU 25 Cb 0.64 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 2yv2 h GLU 25 CO -0.08 0.98 0.41 0.78 -1.00 0.00 0.00 179.01 180.10 2yv2 h GLY 26 N 0.20 1.03 1.20 -3.84 0.00 -1.63 -0.73 103.07 99.31 2yv2 h GLY 26 Ca 0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 47.33 46.82 2yv2 h GLY 26 CO 0.08 0.20 -0.72 1.48 0.00 0.00 0.00 176.54 177.58 2yv2 h SER 27 N 0.77 0.93 0.04 0.19 4.64 0.39 -1.97 113.55 118.54 2yv2 h SER 27 Ca 0.31 -0.58 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2yv2 h SER 27 Cb 0.15 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2yv2 h SER 27 CO -0.16 1.38 -0.02 0.15 -0.87 0.00 0.00 176.83 177.31 2yv2 h PHE 28 N 0.56 -0.05 0.00 4.77 3.57 -1.20 -2.36 116.94 122.22 2yv2 h PHE 28 Ca -0.04 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 2yv2 h PHE 28 Cb 1.34 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 2yv2 h PHE 28 CO 0.08 0.09 -0.29 0.45 -2.23 0.00 0.00 178.31 176.41 2yv2 h HIS 29 N -0.18 0.00 -0.50 0.41 3.86 -1.21 -0.33 115.15 117.20 2yv2 h HIS 29 Ca -0.01 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2yv2 h HIS 29 Cb 0.16 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 2yv2 h HIS 29 CO -0.03 0.29 0.15 0.00 0.86 0.00 0.00 177.93 179.20 2yv2 h ALA 30 N 1.71 0.66 -0.26 2.45 0.00 -1.26 0.21 119.26 122.76 2yv2 h ALA 30 Ca -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2yv2 h ALA 30 Cb 0.94 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2yv2 h ALA 30 CO 0.04 0.33 -0.04 -0.22 0.00 0.00 0.00 179.25 179.35 2yv2 h LYS 31 N 0.69 0.49 -0.80 0.00 3.64 -0.98 -1.70 116.57 117.90 2yv2 h LYS 31 Ca 0.16 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2yv2 h LYS 31 Cb 0.29 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2yv2 h LYS 31 CO -0.00 0.69 0.39 0.00 -2.27 0.00 0.00 179.45 178.26 2yv2 h ALA 32 N 0.78 1.18 -0.54 5.00 0.00 -0.86 -0.91 119.26 123.90 2yv2 h ALA 32 Ca 0.07 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2yv2 h ALA 32 Cb 0.50 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2yv2 h ALA 32 CO 0.02 0.63 -0.01 0.52 0.00 0.00 0.00 179.25 180.42 2yv2 h MET 33 N 1.14 0.96 -0.09 0.00 2.86 -0.45 -2.12 114.93 117.24 2yv2 h MET 33 Ca 0.28 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2yv2 h MET 33 Cb 0.10 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2yv2 h MET 33 CO -0.04 0.97 0.06 -0.07 1.06 0.00 0.00 176.91 178.90 2yv2 h LEU 34 N 0.84 0.10 -2.37 1.22 3.38 -0.92 0.02 115.31 117.58 2yv2 h LEU 34 Ca 0.15 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2yv2 h LEU 34 Cb 0.54 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2yv2 h LEU 34 CO 0.03 0.08 -0.04 -0.33 0.09 0.00 0.00 178.44 178.28 2yv2 h GLU 35 N 0.11 0.00 0.00 1.13 5.08 -1.06 -1.05 114.58 118.80 2yv2 h GLU 35 Ca 0.03 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 2yv2 h GLU 35 Cb -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2yv2 h GLU 35 CO -0.01 0.04 -0.67 -0.92 -1.00 0.00 0.00 179.01 176.45 2yv2 h TYR 36 N 0.00 0.00 0.00 4.33 3.20 -0.85 -3.47 116.97 120.18 2yv2 h TYR 36 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2yv2 h TYR 36 Cb 0.12 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2yv2 h TYR 36 CO 0.00 0.48 0.00 0.41 -1.64 0.00 0.00 178.16 177.41 2yv2 n GLY 37 N 1.25 1.18 3.75 1.82 0.00 -0.40 -4.93 105.19 107.87 2yv2 n GLY 37 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2yv2 n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2yv2 s THR 38 N -2.00 3.73 -0.82 2.61 2.01 -0.07 -4.88 115.64 116.22 2yv2 s THR 38 Ca 0.00 1.68 -0.22 0.00 0.31 0.00 0.00 61.69 63.46 2yv2 s THR 38 Cb 0.00 -4.07 0.08 0.00 0.01 0.00 0.00 72.50 68.53 2yv2 s THR 38 CO 0.00 0.37 1.13 -0.54 -0.69 0.00 0.00 174.62 174.90 2yv2 s LYS 39 N -1.09 3.37 -0.43 4.92 -0.14 -1.26 -4.14 119.74 120.96 2yv2 s LYS 39 Ca 0.45 -1.16 -0.20 0.00 -1.36 0.00 0.00 55.97 53.70 2yv2 s LYS 39 Cb -0.30 -4.66 0.02 0.00 -1.68 0.00 0.00 37.83 31.21 2yv2 s LYS 39 CO 0.37 -1.90 0.58 0.08 -0.76 0.00 0.00 175.35 173.73 2yv2 s VAL 40 N 3.88 4.90 -0.27 3.17 1.01 -1.26 -0.86 120.40 130.97 2yv2 s VAL 40 Ca 0.31 -0.02 0.22 0.00 0.00 0.00 0.00 61.98 62.49 2yv2 s VAL 40 Cb -0.09 -4.16 -0.24 0.00 0.00 0.00 0.00 36.38 31.90 2yv2 s VAL 40 CO 0.00 -0.55 0.71 1.33 0.00 0.00 0.00 175.10 176.59 2yv2 n VAL 41 N 5.74 0.13 -3.72 2.92 0.24 -0.60 -4.93 118.33 118.11 2yv2 n VAL 41 Ca -0.03 -0.41 -0.03 0.00 -2.04 0.00 0.00 64.34 61.83 2yv2 n VAL 41 Cb 0.48 0.09 -0.01 0.00 -1.47 0.00 0.00 33.84 32.92 2yv2 n VAL 41 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2yv2 s ALA 42 N -3.38 -1.75 0.08 2.33 0.00 -1.21 -4.40 121.76 113.43 2yv2 s ALA 42 Ca -0.03 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.13 2yv2 s ALA 42 Cb 0.14 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.82 2yv2 s ALA 42 CO 0.87 -1.03 0.10 0.20 0.00 0.00 0.00 175.76 175.90 2yv2 s GLY 43 N -2.93 0.35 -0.03 0.00 0.00 -0.41 -1.08 107.32 103.22 2yv2 s GLY 43 Ca 0.12 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.92 2yv2 s GLY 43 CO 0.01 -1.06 -0.11 0.14 0.00 0.00 0.00 173.10 172.07 2yv2 s VAL 44 N -3.91 0.96 -0.29 1.40 1.01 0.04 -0.51 120.40 119.11 2yv2 s VAL 44 Ca 0.08 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2yv2 s VAL 44 Cb 0.06 -0.85 0.18 0.00 0.00 0.00 0.00 36.38 35.77 2yv2 s VAL 44 CO -0.09 0.29 0.55 -0.89 0.00 0.00 0.00 175.10 174.97 2yv2 s THR 45 N 0.18 -0.91 -0.02 3.92 2.01 -0.58 -0.14 115.64 120.10 2yv2 s THR 45 Ca -0.04 -0.04 -0.37 0.00 0.31 0.00 0.00 61.69 61.55 2yv2 s THR 45 Cb -0.10 -0.98 -0.16 0.00 0.01 0.00 0.00 72.50 71.28 2yv2 s THR 45 CO 0.01 -0.04 1.50 -2.65 -0.69 0.00 0.00 174.62 172.75 2yv2 n PRO 46 N 5.41 1.28 -0.04 4.92 -0.02 -1.25 -0.99 135.00 144.32 2yv2 n PRO 46 Ca 0.01 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2yv2 n PRO 46 Cb 0.52 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2yv2 n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2yv2 n GLY 47 N 3.18 0.76 0.54 -1.23 0.00 -1.26 -4.88 105.19 102.30 2yv2 n GLY 47 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.28 2yv2 n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yv2 n LYS 48 N -2.00 1.94 -1.61 1.61 4.76 -0.16 -5.03 118.16 117.67 2yv2 n LYS 48 Ca 0.00 -1.68 -0.45 0.00 -2.87 0.00 0.00 58.31 53.31 2yv2 n LYS 48 Cb 0.00 -1.24 -0.02 0.00 -1.84 0.00 0.00 35.03 31.93 2yv2 n LYS 48 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2yv2 n GLY 49 N 0.53 0.04 0.94 0.72 0.00 -1.25 -1.29 105.19 104.88 2yv2 n GLY 49 Ca 0.09 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2yv2 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yv2 n GLY 50 N 1.44 1.84 0.77 -0.02 0.00 -0.22 -4.90 105.19 104.11 2yv2 n GLY 50 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 2yv2 n GLY 50 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yv2 n SER 51 N 0.00 0.11 -3.70 1.61 3.41 -0.41 -4.87 113.62 109.77 2yv2 n SER 51 Ca 0.00 -1.14 -0.13 0.00 -0.26 0.00 0.00 58.87 57.34 2yv2 n SER 51 Cb 0.00 -0.18 -0.09 0.00 -0.26 0.00 0.00 64.21 63.68 2yv2 n SER 51 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2yv2 s GLU 52 N -3.34 0.58 -0.17 4.33 2.12 -1.26 -1.76 118.70 119.20 2yv2 s GLU 52 Ca 0.14 0.74 0.01 0.00 0.36 0.00 0.00 54.97 56.22 2yv2 s GLU 52 Cb -0.01 0.25 0.03 0.00 0.26 0.00 0.00 34.13 34.66 2yv2 s GLU 52 CO 0.10 -0.08 -0.13 0.08 -0.54 0.00 0.00 175.26 174.69 2yv2 s VAL 53 N 0.46 1.60 -1.41 3.70 1.01 -0.16 -4.75 120.40 120.85 2yv2 s VAL 53 Ca -0.02 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 2yv2 s VAL 53 Cb -0.04 -1.56 0.11 0.00 0.00 0.00 0.00 36.38 34.88 2yv2 s VAL 53 CO -0.02 0.37 0.61 1.41 0.00 0.00 0.00 175.10 177.46 2yv2 n HIS 54 N 4.74 -1.79 0.00 5.22 8.25 -1.26 0.10 115.22 130.48 2yv2 n HIS 54 Ca -0.16 0.59 0.00 0.00 -0.26 0.00 0.00 57.72 57.89 2yv2 n HIS 54 Cb 0.49 -2.90 0.00 0.00 1.12 0.00 0.00 29.99 28.70 2yv2 n HIS 54 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2yv2 n GLY 55 N -1.25 1.77 3.69 -1.41 0.00 -1.26 -5.01 105.19 101.72 2yv2 n GLY 55 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2yv2 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yv2 s VAL 56 N -2.45 4.99 0.25 1.61 1.01 0.12 -5.03 120.40 120.90 2yv2 s VAL 56 Ca 0.00 1.45 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 2yv2 s VAL 56 Cb 0.00 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 2yv2 s VAL 56 CO 0.00 0.16 1.24 -2.16 0.00 0.00 0.00 175.10 174.34 2yv2 s PRO 57 N 1.39 4.45 -0.10 2.72 0.04 -1.26 -0.98 135.00 141.26 2yv2 s PRO 57 Ca 0.36 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.39 2yv2 s PRO 57 Cb -0.17 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 2yv2 s PRO 57 CO 0.15 -0.10 0.03 0.08 0.04 0.00 0.00 177.00 177.20 2yv2 s VAL 58 N -0.57 4.51 0.13 -0.36 1.01 -0.72 -1.29 120.40 123.11 2yv2 s VAL 58 Ca 0.51 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.41 2yv2 s VAL 58 Cb -0.36 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2yv2 s VAL 58 CO 0.43 0.59 -0.20 -0.31 0.00 0.00 0.00 175.10 175.61 2yv2 s TYR 59 N -0.72 1.83 -0.49 5.22 2.02 0.34 -1.05 117.35 124.49 2yv2 s TYR 59 Ca 0.12 -0.44 0.25 0.00 -0.37 0.00 0.00 57.07 56.63 2yv2 s TYR 59 Cb -0.12 -0.96 0.94 0.00 -0.40 0.00 0.00 41.96 41.43 2yv2 s TYR 59 CO 0.02 0.27 1.76 -0.44 -1.57 0.00 0.00 175.55 175.59 2yv2 h ASP 60 N 3.67 0.00 -5.08 2.29 3.32 -1.87 -1.53 116.42 117.22 2yv2 h ASP 60 Ca -0.44 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 2yv2 h ASP 60 Cb 1.19 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.61 2yv2 h ASP 60 CO 0.45 0.00 -0.08 -0.94 -1.72 0.00 0.00 179.24 176.95 2yv2 s SER 61 N -4.59 -0.23 0.19 6.45 1.04 -1.26 -3.77 113.70 111.52 2yv2 s SER 61 Ca 0.06 -0.32 -0.11 0.00 0.48 0.00 0.00 55.95 56.06 2yv2 s SER 61 Cb 0.10 0.47 0.10 0.00 0.10 0.00 0.00 66.02 66.79 2yv2 s SER 61 CO 0.48 -0.85 1.77 0.58 0.98 0.00 0.00 173.24 176.20 2yv2 h VAL 62 N 2.37 1.23 -0.37 5.02 2.07 -1.91 -2.42 116.25 122.24 2yv2 h VAL 62 Ca -0.34 -0.64 0.08 0.00 0.82 0.00 0.00 66.70 66.62 2yv2 h VAL 62 Cb 1.25 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.37 2yv2 h VAL 62 CO 0.47 0.26 -0.18 0.50 0.02 0.00 0.00 177.57 178.64 2yv2 h LYS 63 N 0.91 -0.12 -0.58 1.57 3.64 -1.96 -0.56 116.57 119.48 2yv2 h LYS 63 Ca 0.23 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 2yv2 h LYS 63 Cb 0.13 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2yv2 h LYS 63 CO -0.03 -0.08 0.10 0.93 -2.27 0.00 0.00 179.45 178.11 2yv2 h GLU 64 N -0.12 0.93 -0.16 1.90 5.08 -1.93 -1.62 114.58 118.67 2yv2 h GLU 64 Ca 0.19 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2yv2 h GLU 64 Cb 0.40 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2yv2 h GLU 64 CO -0.45 0.86 0.06 0.00 -1.00 0.00 0.00 179.01 178.48 2yv2 h ALA 65 N 1.23 0.18 -0.33 3.43 0.00 -0.85 -2.71 119.26 120.20 2yv2 h ALA 65 Ca 0.18 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2yv2 h ALA 65 Cb 0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2yv2 h ALA 65 CO 0.01 -0.37 -0.00 -0.07 0.00 0.00 0.00 179.25 178.81 2yv2 h LEU 66 N 0.15 0.48 -0.63 0.00 3.38 -0.84 0.24 115.31 118.09 2yv2 h LEU 66 Ca 0.06 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2yv2 h LEU 66 Cb 0.03 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2yv2 h LEU 66 CO -0.06 0.55 0.38 0.00 0.09 0.00 0.00 178.44 179.40 2yv2 h ALA 67 N 1.51 0.80 0.00 1.53 0.00 -1.00 -1.27 119.26 120.82 2yv2 h ALA 67 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2yv2 h ALA 67 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2yv2 h ALA 67 CO 0.01 0.28 -0.55 1.49 0.00 0.00 0.00 179.25 180.48 2yv2 h GLU 68 N 0.85 0.00 -1.74 0.00 4.81 -1.19 -3.40 114.58 113.91 2yv2 h GLU 68 Ca 0.22 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.95 2yv2 h GLU 68 Cb -0.02 0.00 -0.35 0.00 0.63 0.00 0.00 28.75 29.01 2yv2 h GLU 68 CO -0.04 0.00 -1.00 0.72 -0.73 0.00 0.00 179.01 177.96 2yv2 n HIS 69 N -2.19 -0.92 0.24 0.92 8.25 0.83 -4.99 115.22 117.36 2yv2 n HIS 69 Ca 0.03 -3.23 0.08 0.00 -0.26 0.00 0.00 57.72 54.34 2yv2 n HIS 69 Cb 0.45 0.02 0.37 0.00 1.12 0.00 0.00 29.99 31.94 2yv2 n HIS 69 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2yv2 n PRO 70 N 1.63 0.09 0.00 -0.41 -0.04 -0.51 -2.51 135.00 133.25 2yv2 n PRO 70 Ca 0.20 0.48 0.11 0.00 -0.04 0.00 0.00 63.50 64.25 2yv2 n PRO 70 Cb 0.54 -1.74 0.51 0.00 -0.04 0.00 0.00 33.50 32.77 2yv2 n PRO 70 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2yv2 n GLU 71 N -1.92 0.07 -1.68 0.54 0.00 -1.26 -4.82 120.64 111.56 2yv2 n GLU 71 Ca 0.01 0.10 -0.45 0.00 0.00 0.00 0.00 57.16 56.81 2yv2 n GLU 71 Cb 0.10 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.00 2yv2 n GLU 71 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2yv2 n ILE 72 N -1.46 0.09 -0.44 3.84 5.41 -1.04 -4.64 119.36 121.12 2yv2 n ILE 72 Ca 0.07 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2yv2 n ILE 72 Cb 0.25 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 2yv2 n ILE 72 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 2yv2 n ASN 73 N 4.04 0.32 -3.83 4.38 0.23 -0.72 -4.95 115.26 114.73 2yv2 n ASN 73 Ca 0.17 -0.81 -0.12 0.00 -0.53 0.00 0.00 54.58 53.29 2yv2 n ASN 73 Cb 0.31 0.10 -0.13 0.00 -2.08 0.00 0.00 39.78 37.98 2yv2 n ASN 73 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2yv2 s THR 74 N -0.10 -0.00 0.04 5.53 2.01 -0.92 -3.63 115.64 118.56 2yv2 s THR 74 Ca 0.00 0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.06 2yv2 s THR 74 Cb 0.00 -0.19 -0.02 0.00 0.01 0.00 0.00 72.50 72.30 2yv2 s THR 74 CO 0.00 0.00 -0.18 -0.55 -0.69 0.00 0.00 174.62 173.20 2yv2 s SER 75 N 0.08 2.12 -0.07 3.53 0.15 -0.46 -0.01 113.70 119.04 2yv2 s SER 75 Ca -0.00 -0.48 0.03 0.00 0.70 0.00 0.00 55.95 56.20 2yv2 s SER 75 Cb -0.01 -0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.14 2yv2 s SER 75 CO 0.00 0.11 -0.16 -0.51 1.20 0.00 0.00 173.24 173.88 2yv2 s ILE 76 N -0.79 1.44 -0.30 6.45 2.07 -0.60 -0.26 121.20 129.22 2yv2 s ILE 76 Ca 0.05 -0.67 -0.11 0.00 -1.41 0.00 0.00 60.65 58.51 2yv2 s ILE 76 Cb -0.08 -1.28 -0.03 0.00 0.13 0.00 0.00 42.46 41.20 2yv2 s ILE 76 CO 0.01 0.42 0.18 -0.69 -1.91 0.00 0.00 174.94 172.96 2yv2 s VAL 77 N 0.48 5.05 -0.49 4.00 1.01 0.18 -1.23 120.40 129.40 2yv2 s VAL 77 Ca -0.14 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 61.79 2yv2 s VAL 77 Cb -0.16 -3.49 0.38 0.00 0.00 0.00 0.00 36.38 33.11 2yv2 s VAL 77 CO 0.05 0.14 1.01 0.49 0.00 0.00 0.00 175.10 176.80 2yv2 n PHE 78 N 5.04 3.40 -4.88 5.22 3.72 -0.26 -2.52 117.46 127.19 2yv2 n PHE 78 Ca -0.14 -3.51 -0.32 0.00 -0.05 0.00 0.00 57.45 53.43 2yv2 n PHE 78 Cb 0.51 -0.29 -0.13 0.00 -0.94 0.00 0.00 39.48 38.63 2yv2 n PHE 78 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2yv2 s VAL 79 N -4.80 2.91 0.60 -4.37 1.01 -1.26 -4.55 120.40 109.94 2yv2 s VAL 79 Ca 0.47 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 2yv2 s VAL 79 Cb 0.35 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2yv2 s VAL 79 CO -0.15 0.53 1.04 -0.81 0.00 0.00 0.00 175.10 175.71 2yv2 n PRO 80 N 2.14 0.99 -0.31 2.72 -0.04 -1.26 -4.43 135.00 134.81 2yv2 n PRO 80 Ca -0.17 0.38 0.10 0.00 -0.04 0.00 0.00 63.50 63.77 2yv2 n PRO 80 Cb 0.52 -2.25 0.22 0.00 -0.04 0.00 0.00 33.50 31.95 2yv2 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yv2 h ALA 81 N 0.58 0.96 -0.30 0.55 0.00 -1.92 -0.05 119.26 119.08 2yv2 h ALA 81 Ca -0.49 0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.81 2yv2 h ALA 81 Cb 1.36 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2yv2 h ALA 81 CO 0.52 -0.48 0.22 -1.35 0.00 0.00 0.00 179.25 178.15 2yv2 h PRO 82 N 0.05 0.00 -0.01 0.00 0.11 -1.92 -2.39 132.00 127.84 2yv2 h PRO 82 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 2yv2 h PRO 82 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2yv2 h PRO 82 CO -0.82 0.00 -0.65 1.19 -0.21 0.00 0.00 178.00 177.51 2yv2 n PHE 83 N -4.37 0.00 -0.11 0.65 3.72 -0.14 -4.61 117.46 112.60 2yv2 n PHE 83 Ca 0.04 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.36 2yv2 n PHE 83 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 2yv2 n PHE 83 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2yv2 h ALA 84 N 2.78 0.45 -0.48 4.37 0.00 -0.71 -2.25 119.26 123.43 2yv2 h ALA 84 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2yv2 h ALA 84 Cb 0.50 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2yv2 h ALA 84 CO 0.00 -0.13 0.19 -1.35 0.00 0.00 0.00 179.25 177.96 2yv2 h PRO 85 N 0.44 0.38 -0.96 0.00 0.11 -1.82 -1.11 132.00 129.04 2yv2 h PRO 85 Ca 0.14 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.25 2yv2 h PRO 85 Cb -0.01 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 30.97 2yv2 h PRO 85 CO -0.06 0.25 0.63 -0.44 -0.21 0.00 0.00 178.00 178.17 2yv2 h ASP 86 N 0.39 1.06 -0.78 -2.05 5.19 -1.82 -1.16 116.42 117.26 2yv2 h ASP 86 Ca 0.22 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.59 2yv2 h ASP 86 Cb 0.19 -0.25 -0.04 0.00 0.18 0.00 0.00 39.33 39.41 2yv2 h ASP 86 CO -0.20 0.75 0.41 0.00 -3.12 0.00 0.00 179.24 177.07 2yv2 h ALA 87 N 1.38 1.23 -0.39 3.45 0.00 -0.75 -0.07 119.26 124.11 2yv2 h ALA 87 Ca 0.37 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2yv2 h ALA 87 Cb -0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2yv2 h ALA 87 CO -0.10 0.61 0.01 0.28 0.00 0.00 0.00 179.25 180.04 2yv2 h VAL 88 N 1.11 1.26 -0.72 0.00 2.07 -0.24 -2.32 116.25 117.42 2yv2 h VAL 88 Ca 0.28 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 2yv2 h VAL 88 Cb 0.07 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2yv2 h VAL 88 CO -0.04 0.33 0.22 1.88 0.02 0.00 0.00 177.57 179.98 2yv2 h TYR 89 N 0.50 1.15 -0.72 1.57 0.05 -0.77 -1.58 116.97 117.17 2yv2 h TYR 89 Ca 0.11 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2yv2 h TYR 89 Cb 0.45 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 2yv2 h TYR 89 CO 0.04 0.92 0.43 1.49 -1.05 0.00 0.00 178.16 179.98 2yv2 h GLU 90 N 1.06 0.99 0.19 4.88 4.81 -0.91 -0.73 114.58 124.86 2yv2 h GLU 90 Ca 0.23 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2yv2 h GLU 90 Cb 0.30 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2yv2 h GLU 90 CO -0.01 0.71 -0.09 0.00 -0.73 0.00 0.00 179.01 178.89 2yv2 h ALA 91 N 1.22 -0.26 -0.22 2.92 0.00 -1.19 -2.57 119.26 119.17 2yv2 h ALA 91 Ca 0.26 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2yv2 h ALA 91 Cb -0.01 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2yv2 h ALA 91 CO -0.05 -0.48 0.01 0.28 0.00 0.00 0.00 179.25 179.01 2yv2 h VAL 92 N -0.58 0.86 0.00 0.00 2.07 -1.24 -1.12 116.25 116.23 2yv2 h VAL 92 Ca -0.03 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2yv2 h VAL 92 Cb 0.43 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2yv2 h VAL 92 CO 0.04 0.01 0.00 0.44 0.02 0.00 0.00 177.57 178.09 2yv2 h ASP 93 N 0.08 0.00 0.18 0.57 3.32 -1.17 0.86 116.42 120.26 2yv2 h ASP 93 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2yv2 h ASP 93 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2yv2 h ASP 93 CO -0.17 0.00 -0.18 0.00 -1.72 0.00 0.00 179.24 177.17 2yv2 n ALA 94 N -1.92 2.92 -0.20 3.45 0.00 -0.46 -4.93 120.51 119.37 2yv2 n ALA 94 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2yv2 n ALA 94 Cb 0.11 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2yv2 n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yv2 n GLY 95 N 1.29 0.66 3.71 0.00 0.00 0.29 -5.05 105.19 106.09 2yv2 n GLY 95 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2yv2 n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yv2 s ILE 96 N -2.33 3.14 -0.44 -0.61 1.01 -1.00 -4.92 121.20 116.05 2yv2 s ILE 96 Ca 0.00 0.77 0.23 0.00 0.00 0.00 0.00 60.65 61.65 2yv2 s ILE 96 Cb 0.00 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 2yv2 s ILE 96 CO 0.00 0.04 1.09 0.54 0.00 0.00 0.00 174.94 176.61 2yv2 n ARG 97 N 4.38 0.43 -3.85 2.79 5.12 -1.25 -4.45 116.66 119.83 2yv2 n ARG 97 Ca 0.13 0.06 -0.26 0.00 -1.93 0.00 0.00 57.85 55.85 2yv2 n ARG 97 Cb 0.41 -1.71 -0.17 0.00 -1.16 0.00 0.00 32.46 29.83 2yv2 n ARG 97 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2yv2 s LEU 98 N -4.61 1.10 -0.17 0.55 2.96 -1.24 0.04 118.68 117.31 2yv2 s LEU 98 Ca 0.02 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2yv2 s LEU 98 Cb 0.12 -0.72 0.03 0.00 0.50 0.00 0.00 46.19 46.12 2yv2 s LEU 98 CO 0.78 -0.17 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.84 2yv2 s VAL 99 N 1.78 1.55 -0.26 1.68 1.01 0.09 -1.36 120.40 124.89 2yv2 s VAL 99 Ca 0.04 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.07 2yv2 s VAL 99 Cb -0.13 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2yv2 s VAL 99 CO -0.07 0.29 0.41 -0.69 0.00 0.00 0.00 175.10 175.04 2yv2 s VAL 100 N 1.47 5.15 -0.35 2.92 1.01 0.64 -1.10 120.40 130.13 2yv2 s VAL 100 Ca 0.02 0.66 -0.05 0.00 0.00 0.00 0.00 61.98 62.61 2yv2 s VAL 100 Cb -0.15 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.56 2yv2 s VAL 100 CO -0.09 0.16 0.11 -0.69 0.00 0.00 0.00 175.10 174.59 2yv2 s VAL 101 N 2.00 3.56 0.06 2.92 1.01 0.54 0.50 120.40 130.99 2yv2 s VAL 101 Ca 0.17 -1.37 -0.09 0.00 0.00 0.00 0.00 61.98 60.69 2yv2 s VAL 101 Cb -0.16 -3.11 -0.31 0.00 0.00 0.00 0.00 36.38 32.81 2yv2 s VAL 101 CO 0.09 -0.28 1.09 0.40 0.00 0.00 0.00 175.10 176.40 2yv2 h ILE 102 N 6.27 1.42 -0.88 2.22 1.08 -1.70 -3.17 117.51 122.75 2yv2 h ILE 102 Ca -0.21 -2.93 -0.70 0.00 -0.39 0.00 0.00 64.86 60.63 2yv2 h ILE 102 Cb 1.07 2.98 0.04 0.00 -3.07 0.00 0.00 36.82 37.84 2yv2 h ILE 102 CO 0.62 0.86 0.12 0.41 -0.69 0.00 0.00 178.15 179.47 2yv2 n THR 103 N -3.60 0.00 -4.18 -0.27 -1.04 -1.24 -3.07 114.28 100.88 2yv2 n THR 103 Ca -0.12 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.66 2yv2 n THR 103 Cb 1.06 -0.05 -0.06 0.00 -1.82 0.00 0.00 70.33 69.46 2yv2 n THR 103 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2yv2 s GLU 104 N 0.32 2.67 0.00 -2.82 2.12 -1.26 -0.18 118.70 119.55 2yv2 s GLU 104 Ca 0.81 -1.16 0.00 0.00 0.36 0.00 0.00 54.97 54.98 2yv2 s GLU 104 Cb -1.14 -2.42 0.00 0.00 0.26 0.00 0.00 34.13 30.83 2yv2 s GLU 104 CO 0.53 0.40 0.00 0.41 -0.54 0.00 0.00 175.26 176.06 2yv2 n GLY 105 N -0.93 0.59 3.71 -1.50 0.00 -1.26 -4.56 105.19 101.24 2yv2 n GLY 105 Ca -0.08 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2yv2 n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yv2 s ILE 106 N -2.00 4.77 0.25 -0.61 1.01 -1.26 -4.92 121.20 118.44 2yv2 s ILE 106 Ca 0.00 2.04 -0.30 0.00 0.00 0.00 0.00 60.65 62.39 2yv2 s ILE 106 Cb 0.00 -4.31 -0.14 0.00 0.01 0.00 0.00 42.46 38.03 2yv2 s ILE 106 CO 0.00 0.19 1.30 -2.65 0.00 0.00 0.00 174.94 173.78 2yv2 n PRO 107 N 3.69 1.84 -0.32 2.79 -0.02 -1.26 -4.81 135.00 136.91 2yv2 n PRO 107 Ca 0.05 0.65 0.08 0.00 -2.02 0.00 0.00 63.50 62.27 2yv2 n PRO 107 Cb 0.50 -2.24 0.24 0.00 -0.02 0.00 0.00 33.50 31.99 2yv2 n PRO 107 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2yv2 h VAL 108 N 2.78 0.76 -0.59 -1.45 2.07 -1.98 -1.38 116.25 116.46 2yv2 h VAL 108 Ca -0.44 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2yv2 h VAL 108 Cb 1.29 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2yv2 h VAL 108 CO 0.71 0.13 0.25 0.45 0.02 0.00 0.00 177.57 179.12 2yv2 h HIS 109 N 0.72 0.86 -0.57 1.57 3.86 -1.99 0.71 115.15 120.31 2yv2 h HIS 109 Ca 0.49 -0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.56 2yv2 h HIS 109 Cb 0.66 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 2yv2 h HIS 109 CO -0.06 0.65 -0.02 -0.44 0.86 0.00 0.00 177.93 178.92 2yv2 h ASP 110 N 0.85 0.99 -0.43 2.45 3.32 -1.62 -1.19 116.42 120.79 2yv2 h ASP 110 Ca 0.20 -0.28 -0.15 0.00 0.02 0.00 0.00 57.03 56.82 2yv2 h ASP 110 Cb 0.15 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2yv2 h ASP 110 CO -0.02 1.05 -0.31 0.74 -1.72 0.00 0.00 179.24 178.99 2yv2 h THR 111 N 0.92 1.27 -0.61 0.35 2.02 -1.00 -1.60 112.91 114.26 2yv2 h THR 111 Ca 0.16 -1.48 0.04 0.00 0.77 0.00 0.00 66.41 65.90 2yv2 h THR 111 Cb 0.56 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 2yv2 h THR 111 CO 0.03 0.50 0.36 -0.03 0.37 0.00 0.00 175.52 176.75 2yv2 h MET 112 N 0.80 0.67 -0.22 6.66 1.85 -0.65 -0.69 114.93 123.36 2yv2 h MET 112 Ca 0.08 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.12 2yv2 h MET 112 Cb 0.90 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.77 2yv2 h MET 112 CO 0.08 0.44 0.07 0.00 -0.40 0.00 0.00 176.91 177.10 2yv2 h ARG 113 N 0.69 0.34 0.00 0.39 3.08 -0.88 -1.81 114.38 116.19 2yv2 h ARG 113 Ca 0.26 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2yv2 h ARG 113 Cb 0.09 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2yv2 h ARG 113 CO -0.13 0.43 0.00 0.27 -1.07 0.00 0.00 179.97 179.47 2yv2 h PHE 114 N 0.18 0.00 0.00 3.04 -0.00 -1.10 -2.10 116.94 116.97 2yv2 h PHE 114 Ca 0.07 0.00 -0.26 0.00 -0.00 0.00 0.00 57.97 57.78 2yv2 h PHE 114 Cb 0.23 0.00 0.02 0.00 -0.00 0.00 0.00 35.95 36.20 2yv2 h PHE 114 CO 0.00 0.00 -1.03 0.28 -0.00 0.00 0.00 178.31 177.56 2yv2 h VAL 115 N 0.00 1.31 -0.53 0.88 2.07 -1.06 -1.12 116.25 117.80 2yv2 h VAL 115 Ca 0.00 -2.30 -0.12 0.00 0.82 0.00 0.00 66.70 65.10 2yv2 h VAL 115 Cb 0.89 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 33.04 2yv2 h VAL 115 CO 0.00 0.71 -0.15 0.78 0.02 0.00 0.00 177.57 178.93 2yv2 h ASN 116 N 0.36 1.04 -0.37 0.57 2.35 -1.26 -0.64 115.58 117.63 2yv2 h ASN 116 Ca -0.12 -0.37 -0.01 0.00 -0.55 0.00 0.00 56.30 55.25 2yv2 h ASN 116 Cb 1.68 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 39.75 2yv2 h ASN 116 CO 0.20 1.17 0.18 0.22 -1.65 0.00 0.00 177.43 177.55 2yv2 h TYR 117 N 0.91 0.53 -0.64 1.19 3.20 -1.37 -0.35 116.97 120.43 2yv2 h TYR 117 Ca 0.13 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.99 2yv2 h TYR 117 Cb 0.73 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2yv2 h TYR 117 CO 0.05 0.45 0.42 0.00 -1.64 0.00 0.00 178.16 177.44 2yv2 h ALA 118 N 1.03 0.82 -0.75 1.82 0.00 -0.95 -0.72 119.26 120.51 2yv2 h ALA 118 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2yv2 h ALA 118 Cb 0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2yv2 h ALA 118 CO -0.02 0.22 0.28 -0.09 0.00 0.00 0.00 179.25 179.65 2yv2 h ARG 119 N 0.85 1.12 -0.51 0.00 2.43 -0.79 0.95 114.38 118.43 2yv2 h ARG 119 Ca 0.24 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2yv2 h ARG 119 Cb -0.07 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.28 2yv2 h ARG 119 CO -0.07 0.92 0.18 0.37 -1.51 0.00 0.00 179.97 179.86 2yv2 h GLN 120 N 1.09 0.74 -0.03 0.20 4.15 -0.24 -2.87 115.11 118.15 2yv2 h GLN 120 Ca 0.25 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.55 2yv2 h GLN 120 Cb 0.23 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2yv2 h GLN 120 CO -0.02 0.63 0.00 1.63 -1.93 0.00 0.00 178.83 179.14 2yv2 n LYS 121 N -4.33 1.78 -0.81 1.69 4.76 -0.35 -4.94 118.16 115.95 2yv2 n LYS 121 Ca 0.04 -1.14 0.00 0.00 -2.87 0.00 0.00 58.31 54.34 2yv2 n LYS 121 Cb 0.17 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 2yv2 n LYS 121 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2yv2 n GLY 122 N 1.20 0.51 3.91 0.72 0.00 -0.67 -5.06 105.19 105.80 2yv2 n GLY 122 Ca 0.18 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 2yv2 n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yv2 s ALA 123 N -2.00 3.92 -0.15 4.61 0.00 0.24 -4.92 121.76 123.46 2yv2 s ALA 123 Ca 0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 50.95 2yv2 s ALA 123 Cb 0.00 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 2yv2 s ALA 123 CO 0.00 0.68 0.01 0.99 0.00 0.00 0.00 175.76 177.44 2yv2 s THR 124 N -1.61 4.31 -0.12 0.00 2.01 0.11 -4.06 115.64 116.28 2yv2 s THR 124 Ca 0.34 -0.21 -0.02 0.00 0.31 0.00 0.00 61.69 62.11 2yv2 s THR 124 Cb -0.12 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 2yv2 s THR 124 CO 0.27 0.50 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.01 2yv2 s ILE 125 N 0.13 3.65 -0.26 1.82 -1.09 -1.26 -0.74 121.20 123.46 2yv2 s ILE 125 Ca 0.02 -0.46 -0.02 0.00 -2.23 0.00 0.00 60.65 57.96 2yv2 s ILE 125 Cb -0.13 -2.55 0.03 0.00 -1.58 0.00 0.00 42.46 38.23 2yv2 s ILE 125 CO 0.02 0.53 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.58 2yv2 s ILE 126 N 0.01 2.89 -0.08 2.92 1.01 -0.26 -0.55 121.20 127.14 2yv2 s ILE 126 Ca -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.56 2yv2 s ILE 126 Cb -0.14 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.84 2yv2 s ILE 126 CO 0.03 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.73 2yv2 n GLY 127 N 4.66 0.50 0.48 6.18 0.00 -1.19 -0.34 105.19 115.48 2yv2 n GLY 127 Ca -0.16 -2.24 -0.04 0.00 0.00 0.00 0.00 46.02 43.59 2yv2 n GLY 127 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yv2 n PRO 128 N 0.00 -0.49 -3.74 1.61 -0.04 -1.26 -0.14 135.00 130.94 2yv2 n PRO 128 Ca 0.00 -0.25 -0.30 0.00 -0.04 0.00 0.00 63.50 62.90 2yv2 n PRO 128 Cb 0.00 -0.19 0.03 0.00 -0.04 0.00 0.00 33.50 33.31 2yv2 n PRO 128 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2yv2 n ASN 129 N -3.15 -4.23 -4.15 3.54 5.15 0.74 -3.96 115.26 109.20 2yv2 n ASN 129 Ca 0.02 -1.01 -0.11 0.00 -0.60 0.00 0.00 54.58 52.88 2yv2 n ASN 129 Cb 0.07 -3.31 -0.09 0.00 -0.53 0.00 0.00 39.78 35.92 2yv2 n ASN 129 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2yv2 n PRO 131 N -0.21 1.80 0.00 0.00 -0.04 -1.26 -4.42 135.00 130.87 2yv2 n PRO 131 Ca -0.02 -1.31 0.00 0.00 -0.04 0.00 0.00 63.50 62.13 2yv2 n PRO 131 Cb 0.65 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 2yv2 n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2yv2 n GLY 132 N 1.29 -1.03 3.11 0.55 0.00 -1.26 -0.54 105.19 107.30 2yv2 n GLY 132 Ca 0.15 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 2yv2 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yv2 s ALA 133 N -1.72 0.78 -0.10 4.61 0.00 -0.37 -1.27 121.76 123.68 2yv2 s ALA 133 Ca 0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 51.96 50.92 2yv2 s ALA 133 Cb 0.00 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.20 2yv2 s ALA 133 CO 0.00 -0.04 0.27 -1.50 0.00 0.00 0.00 175.76 174.49 2yv2 s ILE 134 N -1.93 -0.01 -0.46 0.00 2.07 -0.03 -0.68 121.20 120.17 2yv2 s ILE 134 Ca -0.03 0.02 -0.00 0.00 -1.41 0.00 0.00 60.65 59.23 2yv2 s ILE 134 Cb -0.06 -0.39 0.12 0.00 0.13 0.00 0.00 42.46 42.26 2yv2 s ILE 134 CO -0.00 0.01 0.23 -0.89 -1.91 0.00 0.00 174.94 172.38 2yv2 s THR 135 N 0.33 3.04 -0.01 4.00 2.01 -0.17 0.04 115.64 124.88 2yv2 s THR 135 Ca -0.02 -2.53 -0.39 0.00 0.31 0.00 0.00 61.69 59.06 2yv2 s THR 135 Cb -0.03 -3.09 -0.18 0.00 0.01 0.00 0.00 72.50 69.20 2yv2 s THR 135 CO -0.01 -0.73 1.24 -2.65 -0.69 0.00 0.00 174.62 171.78 2yv2 n PRO 136 N 4.03 0.52 0.00 4.92 -0.02 -1.25 -0.73 135.00 142.47 2yv2 n PRO 136 Ca 0.03 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2yv2 n PRO 136 Cb 0.39 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2yv2 n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2yv2 n GLY 137 N 2.18 2.63 0.79 -1.23 0.00 -1.26 -4.42 105.19 103.89 2yv2 n GLY 137 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 2yv2 n GLY 137 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2yv2 n GLN 138 N -2.00 0.11 -3.49 1.61 1.13 0.10 -5.09 117.38 109.75 2yv2 n GLN 138 Ca 0.00 0.04 -0.15 0.00 -1.94 0.00 0.00 57.00 54.95 2yv2 n GLN 138 Cb 0.00 -0.60 -0.04 0.00 0.11 0.00 0.00 30.24 29.70 2yv2 n GLN 138 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2yv2 s ALA 139 N -2.24 -1.62 -0.07 -1.58 0.00 -0.92 -4.63 121.76 110.71 2yv2 s ALA 139 Ca -0.06 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.75 2yv2 s ALA 139 Cb 0.01 0.44 0.02 0.00 0.00 0.00 0.00 23.12 23.59 2yv2 s ALA 139 CO 0.09 -0.56 -0.05 0.21 0.00 0.00 0.00 175.76 175.45 2yv2 s LYS 140 N -2.48 1.05 -0.64 0.00 2.20 -1.26 -0.99 119.74 117.61 2yv2 s LYS 140 Ca -0.05 -0.12 0.05 0.00 -0.36 0.00 0.00 55.97 55.49 2yv2 s LYS 140 Cb -0.01 -1.13 0.18 0.00 -1.51 0.00 0.00 37.83 35.36 2yv2 s LYS 140 CO -0.02 -0.17 0.49 0.28 -0.36 0.00 0.00 175.35 175.58 2yv2 n VAL 141 N 4.53 1.14 -3.26 4.02 0.31 0.14 -4.82 118.33 120.40 2yv2 n VAL 141 Ca -0.17 -4.63 0.00 0.00 -0.01 0.00 0.00 64.34 59.54 2yv2 n VAL 141 Cb 0.51 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 2yv2 n VAL 141 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2yv2 n GLY 142 N 1.99 -0.75 0.39 2.92 0.00 -1.26 -1.24 105.19 107.25 2yv2 n GLY 142 Ca 0.23 -0.78 0.06 0.00 0.00 0.00 0.00 46.02 45.52 2yv2 n GLY 142 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2yv2 n ILE 143 N 2.34 0.00 -2.28 -0.61 -5.35 0.30 -4.89 119.36 108.86 2yv2 n ILE 143 Ca 0.00 -0.47 -0.41 0.00 -0.27 0.00 0.00 62.75 61.60 2yv2 n ILE 143 Cb 0.00 1.21 -0.03 0.00 -1.74 0.00 0.00 39.64 39.07 2yv2 n ILE 143 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2yv2 s MET 144 N -1.10 4.44 0.13 6.28 0.23 -1.26 -4.98 119.30 123.05 2yv2 s MET 144 Ca 0.12 2.00 -0.31 0.00 -1.03 0.00 0.00 55.69 56.47 2yv2 s MET 144 Cb 0.09 -3.19 -0.09 0.00 -1.53 0.00 0.00 34.83 30.12 2yv2 s MET 144 CO 0.18 -0.14 1.51 -1.25 -2.03 0.00 0.00 175.02 173.29 2yv2 s PRO 145 N -0.57 4.25 0.55 3.16 0.04 -1.26 -4.90 135.00 136.27 2yv2 s PRO 145 Ca 0.53 2.24 0.30 0.00 0.04 0.00 0.00 61.00 64.11 2yv2 s PRO 145 Cb -0.35 -3.25 1.60 0.00 0.04 0.00 0.00 34.50 32.54 2yv2 s PRO 145 CO 0.40 -0.56 2.12 0.78 0.04 0.00 0.00 177.00 179.79 2yv2 h GLY 146 N 7.03 0.00 2.00 0.56 0.00 -1.97 -3.23 103.07 107.47 2yv2 h GLY 146 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2yv2 h GLY 146 CO 0.90 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 175.05 2yv2 n HIS 147 N -3.55 0.69 1.32 5.60 1.44 -1.26 -2.55 115.22 116.91 2yv2 n HIS 147 Ca -0.02 0.28 0.13 0.00 -2.01 0.00 0.00 57.72 56.11 2yv2 n HIS 147 Cb 0.21 -0.96 0.41 0.00 0.12 0.00 0.00 29.99 29.76 2yv2 n HIS 147 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2yv2 n ILE 148 N -2.14 0.04 -3.93 0.61 -5.35 -1.22 -4.91 119.36 102.47 2yv2 n ILE 148 Ca 0.02 -0.33 -0.22 0.00 -0.27 0.00 0.00 62.75 61.94 2yv2 n ILE 148 Cb 0.19 0.71 -0.05 0.00 -1.74 0.00 0.00 39.64 38.76 2yv2 n ILE 148 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2yv2 s PHE 149 N -1.96 2.76 -0.16 4.28 0.08 -1.06 -3.54 117.98 118.38 2yv2 s PHE 149 Ca 0.35 -0.39 -0.15 0.00 0.12 0.00 0.00 56.93 56.86 2yv2 s PHE 149 Cb 0.20 -1.80 0.04 0.00 -0.57 0.00 0.00 43.02 40.89 2yv2 s PHE 149 CO 0.32 0.20 0.43 0.21 -0.10 0.00 0.00 175.22 176.28 2yv2 s LYS 150 N -3.94 0.51 -0.02 0.44 2.20 -1.26 -5.02 119.74 112.65 2yv2 s LYS 150 Ca 0.41 0.59 -0.30 0.00 -0.36 0.00 0.00 55.97 56.31 2yv2 s LYS 150 Cb -0.03 0.25 -0.06 0.00 -1.51 0.00 0.00 37.83 36.47 2yv2 s LYS 150 CO 0.25 -0.06 1.62 -2.00 -0.36 0.00 0.00 175.35 174.80 2yv2 s GLU 151 N 0.21 4.20 0.00 4.03 2.12 -1.26 0.99 118.70 128.99 2yv2 s GLU 151 Ca -0.00 2.20 0.00 0.00 0.36 0.00 0.00 54.97 57.53 2yv2 s GLU 151 Cb -0.03 -3.84 0.00 0.00 0.26 0.00 0.00 34.13 30.52 2yv2 s GLU 151 CO 0.01 -0.79 0.00 0.41 -0.54 0.00 0.00 175.26 174.35 2yv2 n GLY 152 N 4.04 2.60 0.59 -1.50 0.00 0.19 -4.45 105.19 106.66 2yv2 n GLY 152 Ca 0.16 -0.60 0.05 0.00 0.00 0.00 0.00 46.02 45.63 2yv2 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yv2 n GLY 153 N 0.00 2.99 3.49 -0.02 0.00 -1.18 -2.56 105.19 107.91 2yv2 n GLY 153 Ca 0.00 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 2yv2 n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yv2 s VAL 154 N -1.26 4.58 0.32 1.61 1.01 -1.01 0.37 120.40 126.01 2yv2 s VAL 154 Ca 0.23 -0.08 -0.22 0.00 0.00 0.00 0.00 61.98 61.91 2yv2 s VAL 154 Cb 0.14 -3.15 -0.10 0.00 0.00 0.00 0.00 36.38 33.28 2yv2 s VAL 154 CO 0.13 0.33 0.86 0.00 0.00 0.00 0.00 175.10 176.42 2yv2 s ALA 155 N 1.55 3.25 -0.07 5.51 0.00 0.32 -1.55 121.76 130.76 2yv2 s ALA 155 Ca 0.06 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.37 2yv2 s ALA 155 Cb -0.15 -3.03 0.02 0.00 0.00 0.00 0.00 23.12 19.96 2yv2 s ALA 155 CO 0.05 0.23 -0.06 0.08 0.00 0.00 0.00 175.76 176.06 2yv2 s VAL 156 N -1.74 0.75 -0.09 0.00 1.01 -0.98 -0.00 120.40 119.35 2yv2 s VAL 156 Ca 0.51 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.33 2yv2 s VAL 156 Cb -0.15 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.46 2yv2 s VAL 156 CO 0.20 0.30 -0.15 -0.69 0.00 0.00 0.00 175.10 174.76 2yv2 s VAL 157 N 1.32 1.42 -0.07 2.92 1.01 -0.52 0.03 120.40 126.51 2yv2 s VAL 157 Ca -0.04 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 2yv2 s VAL 157 Cb -0.14 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 34.98 2yv2 s VAL 157 CO -0.03 0.42 0.21 -0.55 0.00 0.00 0.00 175.10 175.16 2yv2 s SER 158 N 0.72 -0.20 0.23 3.32 0.15 -0.12 -1.03 113.70 116.77 2yv2 s SER 158 Ca -0.13 0.36 0.24 0.00 0.70 0.00 0.00 55.95 57.12 2yv2 s SER 158 Cb -0.16 0.41 0.28 0.00 -1.71 0.00 0.00 66.02 64.84 2yv2 s SER 158 CO 0.03 -0.12 1.34 0.03 1.20 0.00 0.00 173.24 175.72 2yv2 h ARG 159 N 5.57 0.00 -4.93 5.44 3.08 -1.49 0.51 114.38 122.56 2yv2 h ARG 159 Ca -0.26 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.14 2yv2 h ARG 159 Cb 1.19 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.02 2yv2 h ARG 159 CO 0.38 0.00 -0.62 0.45 -1.07 0.00 0.00 179.97 179.11 2yv2 s SER 160 N -5.10 5.18 0.10 7.04 0.15 -1.26 -3.22 113.70 116.60 2yv2 s SER 160 Ca 0.05 -0.25 -0.18 0.00 0.70 0.00 0.00 55.95 56.26 2yv2 s SER 160 Cb 0.10 -1.93 -0.06 0.00 -1.71 0.00 0.00 66.02 62.42 2yv2 s SER 160 CO 0.72 -0.05 1.62 1.23 1.20 0.00 0.00 173.24 177.95 2yv2 h GLY 161 N 8.25 0.47 0.99 9.45 0.00 -1.93 -1.70 103.07 118.60 2yv2 h GLY 161 Ca -0.37 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 2yv2 h GLY 161 CO 0.58 0.26 0.21 -0.91 0.00 0.00 0.00 176.54 176.68 2yv2 h THR 162 N 0.29 1.23 0.00 4.70 1.35 -2.00 -2.46 112.91 116.01 2yv2 h THR 162 Ca 0.09 -0.73 -0.07 0.00 -0.55 0.00 0.00 66.41 65.15 2yv2 h THR 162 Cb 0.24 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.30 2yv2 h THR 162 CO -0.00 0.28 -0.35 -0.07 -0.25 0.00 0.00 175.52 175.13 2yv2 h LEU 163 N 0.78 0.00 -0.47 3.87 3.38 -1.98 -1.42 115.31 119.46 2yv2 h LEU 163 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2yv2 h LEU 163 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2yv2 h LEU 163 CO -0.01 0.35 0.24 0.74 0.09 0.00 0.00 178.44 179.84 2yv2 h THR 164 N 0.00 1.18 0.30 0.22 2.02 -0.85 0.17 112.91 115.95 2yv2 h THR 164 Ca -0.00 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2yv2 h THR 164 Cb 0.66 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2yv2 h THR 164 CO 0.05 0.20 -0.14 1.88 0.37 0.00 0.00 175.52 177.87 2yv2 h TYR 165 N 0.62 -0.37 -0.15 3.16 -1.99 -1.17 -2.01 116.97 115.06 2yv2 h TYR 165 Ca 0.16 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.92 2yv2 h TYR 165 Cb 0.10 0.12 -0.03 0.00 2.00 0.00 0.00 36.73 38.91 2yv2 h TYR 165 CO -0.01 -0.04 -0.06 0.93 -0.00 0.00 0.00 178.16 178.98 2yv2 h GLU 166 N -0.75 -0.04 -0.35 4.88 5.08 -1.25 0.18 114.58 122.33 2yv2 h GLU 166 Ca -0.04 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 2yv2 h GLU 166 Cb 0.50 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2yv2 h GLU 166 CO 0.07 -0.03 -0.32 0.82 -1.00 0.00 0.00 179.01 178.56 2yv2 h ILE 167 N -0.04 1.28 -0.15 3.13 2.04 -1.06 -1.65 117.51 121.07 2yv2 h ILE 167 Ca 0.08 -1.48 -0.00 0.00 1.00 0.00 0.00 64.86 64.46 2yv2 h ILE 167 Cb 0.16 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2yv2 h ILE 167 CO -0.18 0.49 0.09 0.28 0.00 0.00 0.00 178.15 178.83 2yv2 h SER 168 N 0.62 0.18 -0.65 1.72 0.02 -1.25 -1.28 113.55 112.91 2yv2 h SER 168 Ca 0.06 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2yv2 h SER 168 Cb 0.90 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.34 2yv2 h SER 168 CO 0.08 0.18 0.36 0.22 -1.14 0.00 0.00 176.83 176.53 2yv2 h TYR 169 N 0.17 0.67 -0.65 3.45 3.20 -0.92 -0.33 116.97 122.55 2yv2 h TYR 169 Ca 0.05 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2yv2 h TYR 169 Cb 0.03 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 2yv2 h TYR 169 CO -0.05 0.33 0.41 0.52 -1.64 0.00 0.00 178.16 177.73 2yv2 h MET 170 N 0.68 0.80 -0.47 1.82 2.86 -0.90 -0.63 114.93 119.09 2yv2 h MET 170 Ca 0.29 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 2yv2 h MET 170 Cb 0.16 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2yv2 h MET 170 CO -0.17 0.53 0.26 -0.07 1.06 0.00 0.00 176.91 178.52 2yv2 h LEU 171 N 0.83 0.58 -0.79 1.22 3.38 -0.53 -2.80 115.31 117.19 2yv2 h LEU 171 Ca 0.25 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2yv2 h LEU 171 Cb -0.03 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2yv2 h LEU 171 CO -0.08 0.50 0.52 0.74 0.09 0.00 0.00 178.44 180.21 2yv2 h THR 172 N 0.62 1.19 0.00 0.22 2.02 -0.41 0.18 112.91 116.72 2yv2 h THR 172 Ca 0.16 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 2yv2 h THR 172 Cb 0.04 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2yv2 h THR 172 CO -0.03 0.19 -0.10 0.03 0.37 0.00 0.00 175.52 175.99 2yv2 h ARG 173 N 1.06 0.00 -0.24 6.66 2.47 -0.92 -0.13 114.38 123.29 2yv2 h ARG 173 Ca 0.30 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 2yv2 h ARG 173 Cb -0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.22 2yv2 h ARG 173 CO -0.07 0.10 0.00 1.04 0.56 0.00 0.00 179.97 181.60 2yv2 n GLN 174 N -3.99 1.83 -1.31 0.04 1.13 -0.78 -4.91 117.38 109.40 2yv2 n GLN 174 Ca -0.02 -1.27 -0.05 0.00 -1.94 0.00 0.00 57.00 53.72 2yv2 n GLN 174 Cb 0.19 -1.38 -0.02 0.00 0.11 0.00 0.00 30.24 29.14 2yv2 n GLN 174 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2yv2 n GLY 175 N 1.16 0.65 3.22 1.08 0.00 -0.06 -4.99 105.19 106.24 2yv2 n GLY 175 Ca 0.16 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2yv2 n GLY 175 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yv2 s ILE 176 N -2.19 4.43 0.92 -0.61 1.01 0.55 -4.99 121.20 120.33 2yv2 s ILE 176 Ca 0.00 -2.07 -0.12 0.00 0.00 0.00 0.00 60.65 58.46 2yv2 s ILE 176 Cb 0.00 -3.87 0.14 0.00 0.01 0.00 0.00 42.46 38.74 2yv2 s ILE 176 CO 0.00 -0.84 1.10 -0.83 0.00 0.00 0.00 174.94 174.37 2yv2 s GLY 177 N 2.35 1.59 0.13 6.18 0.00 -1.26 -3.60 107.32 112.71 2yv2 s GLY 177 Ca 0.09 -0.31 0.09 0.00 0.00 0.00 0.00 44.72 44.60 2yv2 s GLY 177 CO -0.02 0.23 -0.19 1.20 0.00 0.00 0.00 173.10 174.32 2yv2 s GLN 178 N -5.07 1.74 0.00 2.90 1.11 0.28 -2.40 119.66 118.21 2yv2 s GLN 178 Ca 0.64 -1.24 0.00 0.00 0.01 0.00 0.00 55.36 54.77 2yv2 s GLN 178 Cb -0.17 -2.07 0.00 0.00 -1.01 0.00 0.00 33.01 29.76 2yv2 s GLN 178 CO 0.56 0.47 0.00 -1.13 0.01 0.00 0.00 175.29 175.19 2yv2 n SER 179 N 0.70 0.00 -3.92 5.90 3.41 -0.60 -0.63 113.62 118.49 2yv2 n SER 179 Ca -0.15 0.32 -0.18 0.00 -0.26 0.00 0.00 58.87 58.60 2yv2 n SER 179 Cb 0.53 -0.38 -0.15 0.00 -0.26 0.00 0.00 64.21 63.95 2yv2 n SER 179 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2yv2 s THR 180 N -0.76 0.43 -0.19 6.66 2.01 -1.26 -3.82 115.64 118.71 2yv2 s THR 180 Ca 0.00 -0.15 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 2yv2 s THR 180 Cb 0.00 -0.42 -0.02 0.00 0.01 0.00 0.00 72.50 72.07 2yv2 s THR 180 CO 0.00 0.16 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.36 2yv2 s VAL 181 N 0.42 3.56 -0.12 3.82 1.01 0.11 -2.32 120.40 126.88 2yv2 s VAL 181 Ca -0.05 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2yv2 s VAL 181 Cb -0.08 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.72 2yv2 s VAL 181 CO -0.00 0.45 -0.14 -0.63 0.00 0.00 0.00 175.10 174.77 2yv2 s ILE 182 N 1.04 1.47 -0.51 2.22 1.01 0.10 -0.85 121.20 125.69 2yv2 s ILE 182 Ca 0.01 -0.60 -0.17 0.00 0.00 0.00 0.00 60.65 59.88 2yv2 s ILE 182 Cb -0.15 -1.36 0.08 0.00 0.01 0.00 0.00 42.46 41.04 2yv2 s ILE 182 CO 0.00 0.44 0.53 -0.83 0.00 0.00 0.00 174.94 175.08 2yv2 s GLY 183 N 1.19 1.92 0.00 6.18 0.00 -0.40 -0.95 107.32 115.27 2yv2 s GLY 183 Ca -0.02 -2.03 0.27 0.00 0.00 0.00 0.00 44.72 42.93 2yv2 s GLY 183 CO -0.05 1.29 1.91 0.29 0.00 0.00 0.00 173.10 176.54 2yv2 n ILE 184 N 5.40 0.12 0.00 0.90 -5.35 0.17 -4.07 119.36 116.53 2yv2 n ILE 184 Ca -0.10 0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 2yv2 n ILE 184 Cb 0.44 -0.59 0.00 0.00 -1.74 0.00 0.00 39.64 37.74 2yv2 n ILE 184 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2yv2 n GLY 185 N 0.92 2.82 0.72 3.28 0.00 -1.25 -3.17 105.19 108.52 2yv2 n GLY 185 Ca 0.14 -1.79 0.07 0.00 0.00 0.00 0.00 46.02 44.44 2yv2 n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yv2 n GLY 186 N 0.38 3.43 3.90 -0.02 0.00 -0.67 -4.46 105.19 107.76 2yv2 n GLY 186 Ca 0.00 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 2yv2 n GLY 186 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2yv2 s ASP 187 N -1.49 5.86 0.37 1.61 1.01 -1.26 -4.97 116.67 117.80 2yv2 s ASP 187 Ca 0.32 0.93 0.09 0.00 0.71 0.00 0.00 52.55 54.59 2yv2 s ASP 187 Cb 0.23 -2.00 0.82 0.00 1.01 0.00 0.00 42.92 42.98 2yv2 s ASP 187 CO 0.12 -0.93 1.90 -0.65 0.21 0.00 0.00 175.17 175.82 2yv2 h PRO 188 N -0.14 0.66 -4.80 8.23 0.11 -1.98 -3.39 132.00 130.69 2yv2 h PRO 188 Ca -0.46 -0.04 -0.53 0.00 0.11 0.00 0.00 66.00 65.09 2yv2 h PRO 188 Cb 1.23 -0.15 -0.33 0.00 0.11 0.00 0.00 31.00 31.87 2yv2 h PRO 188 CO 0.62 0.43 -0.82 0.42 -0.21 0.00 0.00 178.00 178.44 2yv2 s ILE 189 N -5.64 1.23 0.37 4.15 1.01 -1.26 -4.93 121.20 116.12 2yv2 s ILE 189 Ca -0.10 -0.56 0.05 0.00 0.00 0.00 0.00 60.65 60.04 2yv2 s ILE 189 Cb 0.21 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 2yv2 s ILE 189 CO 0.78 0.37 0.17 1.33 0.00 0.00 0.00 174.94 177.59 2yv2 n VAL 190 N 3.56 0.00 0.00 2.92 0.24 -1.26 -4.51 118.33 119.28 2yv2 n VAL 190 Ca -0.21 -2.26 0.00 0.00 -2.04 0.00 0.00 64.34 59.83 2yv2 n VAL 190 Cb 0.52 0.89 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 2yv2 n VAL 190 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2yv2 n GLY 191 N -0.64 1.26 3.64 7.63 0.00 0.80 -4.91 105.19 112.97 2yv2 n GLY 191 Ca -0.03 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.52 2yv2 n GLY 191 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2yv2 n LEU 192 N 0.00 2.63 -4.92 0.99 7.94 0.29 -4.96 117.00 118.96 2yv2 n LEU 192 Ca 0.00 1.10 -0.21 0.00 -1.11 0.00 0.00 56.01 55.79 2yv2 n LEU 192 Cb 0.00 -1.35 -0.01 0.00 0.53 0.00 0.00 43.42 42.59 2yv2 n LEU 192 CO 0.00 -0.54 0.08 -0.94 -1.11 0.00 0.00 177.39 174.88 2yv2 s SER 193 N 0.76 5.08 0.12 1.96 1.04 -1.26 -4.88 113.70 116.52 2yv2 s SER 193 Ca 0.80 -0.79 -0.20 0.00 0.48 0.00 0.00 55.95 56.24 2yv2 s SER 193 Cb -0.76 -0.30 -0.07 0.00 0.10 0.00 0.00 66.02 64.98 2yv2 s SER 193 CO 0.41 -0.84 1.76 -0.26 0.98 0.00 0.00 173.24 175.29 2yv2 h PHE 194 N 0.81 0.15 -0.39 5.02 0.04 -1.94 0.12 116.94 120.75 2yv2 h PHE 194 Ca -0.39 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.41 2yv2 h PHE 194 Cb 1.28 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 39.36 2yv2 h PHE 194 CO 0.56 0.09 0.23 1.79 -0.60 0.00 0.00 178.31 180.38 2yv2 h THR 195 N 0.18 1.04 -0.72 -1.55 1.35 -1.90 0.35 112.91 111.66 2yv2 h THR 195 Ca 0.07 -0.16 -0.04 0.00 -0.55 0.00 0.00 66.41 65.72 2yv2 h THR 195 Cb 0.01 0.53 -0.03 0.00 -1.73 0.00 0.00 68.15 66.93 2yv2 h THR 195 CO -0.04 0.09 0.29 -0.33 -0.25 0.00 0.00 175.52 175.27 2yv2 h GLU 196 N 0.47 1.07 -0.51 4.72 5.08 -1.90 -0.04 114.58 123.47 2yv2 h GLU 196 Ca 0.16 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2yv2 h GLU 196 Cb 0.01 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2yv2 h GLU 196 CO -0.07 0.87 0.14 0.00 -1.00 0.00 0.00 179.01 178.95 2yv2 h ALA 197 N 1.27 0.66 -0.84 3.43 0.00 -0.07 -1.74 119.26 121.97 2yv2 h ALA 197 Ca 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2yv2 h ALA 197 Cb 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2yv2 h ALA 197 CO -0.02 0.34 0.50 -0.07 0.00 0.00 0.00 179.25 180.00 2yv2 h LEU 198 N 0.69 1.02 -0.55 0.00 3.38 0.21 -0.62 115.31 119.45 2yv2 h LEU 198 Ca 0.16 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2yv2 h LEU 198 Cb 0.30 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2yv2 h LEU 198 CO -0.00 0.79 0.35 0.11 0.09 0.00 0.00 178.44 179.79 2yv2 h LYS 199 N 1.16 0.70 -0.14 1.13 1.57 -0.66 -0.49 116.57 119.84 2yv2 h LYS 199 Ca 0.30 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 2yv2 h LYS 199 Cb -0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2yv2 h LYS 199 CO -0.05 0.46 0.06 -0.07 -0.57 0.00 0.00 179.45 179.27 2yv2 h LEU 200 N 0.72 0.19 -1.43 2.94 3.38 -0.76 -3.10 115.31 117.24 2yv2 h LEU 200 Ca 0.20 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2yv2 h LEU 200 Cb -0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2yv2 h LEU 200 CO -0.06 0.29 -0.17 -0.26 0.09 0.00 0.00 178.44 178.33 2yv2 h PHE 201 N 0.07 0.00 -0.60 1.13 0.04 -0.90 -2.71 116.94 113.97 2yv2 h PHE 201 Ca 0.05 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 2yv2 h PHE 201 Cb 0.16 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 2yv2 h PHE 201 CO -0.02 0.17 0.24 0.37 -0.60 0.00 0.00 178.31 178.47 2yv2 h GLN 202 N 0.00 0.87 -0.01 1.51 5.75 -1.01 -2.31 115.11 119.91 2yv2 h GLN 202 Ca -0.00 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2yv2 h GLN 202 Cb 0.59 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.99 2yv2 h GLN 202 CO 0.02 0.72 -0.03 0.39 -2.65 0.00 0.00 178.83 177.28 2yv2 n GLU 203 N -4.32 1.56 -2.84 1.69 -0.58 -1.03 -4.84 120.64 110.27 2yv2 n GLU 203 Ca 0.05 -0.89 -0.43 0.00 -0.42 0.00 0.00 57.16 55.47 2yv2 n GLU 203 Cb 0.17 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.51 2yv2 n GLU 203 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2yv2 s ASP 204 N -2.06 6.47 0.59 1.62 2.15 -0.87 -4.92 116.67 119.64 2yv2 s ASP 204 Ca 0.37 0.03 0.29 0.00 0.43 0.00 0.00 52.55 53.66 2yv2 s ASP 204 Cb 0.21 -2.44 1.74 0.00 -0.30 0.00 0.00 42.92 42.13 2yv2 s ASP 204 CO 0.36 -1.06 2.19 1.55 -0.17 0.00 0.00 175.17 178.04 2yv2 h PRO 205 N 9.10 0.00 0.00 4.34 0.13 -1.88 -1.76 132.00 141.93 2yv2 h PRO 205 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2yv2 h PRO 205 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2yv2 h PRO 205 CO 1.03 0.00 0.00 0.37 -0.23 0.00 0.00 178.00 179.17 2yv2 h GLN 206 N 0.00 0.00 -5.52 0.86 4.15 -1.94 -3.44 115.11 109.22 2yv2 h GLN 206 Ca 0.03 0.00 -0.60 0.00 0.77 0.00 0.00 58.65 58.85 2yv2 h GLN 206 Cb 0.19 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 27.77 2yv2 h GLN 206 CO -0.00 0.00 0.03 0.99 -1.93 0.00 0.00 178.83 177.92 2yv2 s THR 207 N -3.25 5.06 -0.17 2.39 2.01 -0.66 -4.21 115.64 116.81 2yv2 s THR 207 Ca 0.07 1.01 0.15 0.00 0.31 0.00 0.00 61.69 63.23 2yv2 s THR 207 Cb 0.08 -3.87 -0.21 0.00 0.01 0.00 0.00 72.50 68.50 2yv2 s THR 207 CO 0.62 0.12 0.05 -0.62 -0.69 0.00 0.00 174.62 174.11 2yv2 n GLU 208 N 5.13 1.18 -3.82 4.92 -0.58 0.16 -4.91 120.64 122.72 2yv2 n GLU 208 Ca -0.03 -0.01 -0.10 0.00 -0.42 0.00 0.00 57.16 56.61 2yv2 n GLU 208 Cb 0.50 -1.44 -0.06 0.00 -0.57 0.00 0.00 31.44 29.87 2yv2 n GLU 208 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yv2 s ALA 209 N -2.42 -0.44 0.00 0.62 0.00 -1.15 -4.15 121.76 114.22 2yv2 s ALA 209 Ca -0.09 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.38 2yv2 s ALA 209 Cb 0.05 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 2yv2 s ALA 209 CO 0.70 -0.65 -0.07 -1.17 0.00 0.00 0.00 175.76 174.57 2yv2 s LEU 210 N -2.89 2.04 -0.20 0.00 0.20 -0.74 -0.52 118.68 116.57 2yv2 s LEU 210 Ca 0.10 -0.17 -0.05 0.00 0.69 0.00 0.00 54.13 54.70 2yv2 s LEU 210 Cb 0.02 -0.34 -0.02 0.00 -0.43 0.00 0.00 46.19 45.42 2yv2 s LEU 210 CO -0.06 0.06 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.36 2yv2 s VAL 211 N -0.29 3.81 -0.24 1.68 1.01 1.00 -0.79 120.40 126.59 2yv2 s VAL 211 Ca 0.01 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2yv2 s VAL 211 Cb -0.03 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 2yv2 s VAL 211 CO -0.00 0.43 0.00 -0.22 0.00 0.00 0.00 175.10 175.31 2yv2 s LEU 212 N 1.08 3.16 -0.33 3.92 0.20 0.59 -1.43 118.68 125.86 2yv2 s LEU 212 Ca 0.02 -0.38 -0.04 0.00 0.69 0.00 0.00 54.13 54.42 2yv2 s LEU 212 Cb -0.14 -1.81 0.05 0.00 -0.43 0.00 0.00 46.19 43.86 2yv2 s LEU 212 CO 0.01 -0.04 0.08 -0.63 -0.29 0.00 0.00 176.35 175.48 2yv2 s ILE 213 N 1.52 3.40 0.00 6.68 1.01 -0.20 -0.75 121.20 132.87 2yv2 s ILE 213 Ca 0.06 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.34 2yv2 s ILE 213 Cb -0.15 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.33 2yv2 s ILE 213 CO -0.01 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.32 2yv2 n GLY 214 N 4.71 5.81 2.77 6.18 0.00 0.20 -1.52 105.19 123.32 2yv2 n GLY 214 Ca -0.11 -2.13 -0.02 0.00 0.00 0.00 0.00 46.02 43.76 2yv2 n GLY 214 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2yv2 n GLU 215 N 0.00 0.48 -1.78 1.61 0.28 -1.26 -1.46 120.64 118.51 2yv2 n GLU 215 Ca 0.00 -1.08 -0.33 0.00 -0.16 0.00 0.00 57.16 55.58 2yv2 n GLU 215 Cb 0.00 1.46 0.05 0.00 1.43 0.00 0.00 31.44 34.38 2yv2 n GLU 215 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 2yv2 s ILE 216 N -2.21 3.12 0.00 3.84 -4.36 -1.23 -4.90 121.20 115.45 2yv2 s ILE 216 Ca 0.16 0.54 0.00 0.00 -0.26 0.00 0.00 60.65 61.10 2yv2 s ILE 216 Cb -0.02 -3.08 0.00 0.00 1.25 0.00 0.00 42.46 40.61 2yv2 s ILE 216 CO 0.04 -0.30 0.00 0.61 0.24 0.00 0.00 174.94 175.53 2yv2 n GLY 217 N -0.32 1.85 1.95 6.27 0.00 0.47 -5.04 105.19 110.37 2yv2 n GLY 217 Ca 0.11 -1.57 0.06 0.00 0.00 0.00 0.00 46.02 44.62 2yv2 n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yv2 n GLY 218 N 1.83 -2.02 0.06 -0.02 0.00 -1.26 -4.67 105.19 99.11 2yv2 n GLY 218 Ca 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 46.02 44.68 2yv2 n GLY 218 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2yv2 n ASP 219 N -1.94 1.38 -0.37 1.61 5.75 -1.26 -2.90 116.55 118.82 2yv2 n ASP 219 Ca 0.00 -1.97 -0.00 0.00 -0.01 0.00 0.00 54.79 52.81 2yv2 n ASP 219 Cb 0.21 -0.10 0.14 0.00 -1.03 0.00 0.00 41.12 40.33 2yv2 n ASP 219 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 2yv2 h MET 220 N 0.00 1.22 -0.49 0.11 4.05 -1.98 -0.15 114.93 117.69 2yv2 h MET 220 Ca 0.00 -0.07 -0.13 0.00 -0.28 0.00 0.00 59.70 59.21 2yv2 h MET 220 Cb 0.81 -0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 2yv2 h MET 220 CO 0.00 0.81 -0.22 0.93 0.23 0.00 0.00 176.91 178.66 2yv2 h GLU 221 N 1.26 1.01 -0.31 0.39 3.07 -1.90 -2.37 114.58 115.73 2yv2 h GLU 221 Ca 0.39 -0.43 -0.08 0.00 -0.50 0.00 0.00 59.36 58.74 2yv2 h GLU 221 Cb -0.01 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 2yv2 h GLU 221 CO -0.12 1.11 -0.14 0.93 -1.40 0.00 0.00 179.01 179.39 2yv2 h GLU 222 N 0.87 0.54 0.00 2.33 3.07 -1.75 -2.04 114.58 117.60 2yv2 h GLU 222 Ca 0.11 -0.17 -0.07 0.00 -0.50 0.00 0.00 59.36 58.73 2yv2 h GLU 222 Cb 0.81 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.65 2yv2 h GLU 222 CO 0.07 0.67 -0.35 0.00 -1.40 0.00 0.00 179.01 178.00 2yv2 h ARG 223 N 0.49 0.00 -0.05 2.33 3.08 -0.91 -2.26 114.38 117.07 2yv2 h ARG 223 Ca 0.09 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.90 2yv2 h ARG 223 Cb 0.54 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.61 2yv2 h ARG 223 CO 0.03 0.35 -0.91 0.00 -1.07 0.00 0.00 179.97 178.37 2yv2 h ALA 224 N 1.65 0.17 -0.52 0.04 0.00 -0.94 -1.36 119.26 118.30 2yv2 h ALA 224 Ca -0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 2yv2 h ALA 224 Cb 0.98 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2yv2 h ALA 224 CO 0.05 0.64 0.09 0.00 0.00 0.00 0.00 179.25 180.03 2yv2 h ALA 225 N 0.44 1.19 -0.17 0.00 0.00 -1.31 -1.26 119.26 118.15 2yv2 h ALA 225 Ca -0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2yv2 h ALA 225 Cb 1.56 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2yv2 h ALA 225 CO 0.18 0.55 0.09 1.49 0.00 0.00 0.00 179.25 181.56 2yv2 h GLU 226 N 0.78 0.24 -0.06 0.00 4.81 -1.27 0.23 114.58 119.30 2yv2 h GLU 226 Ca 0.17 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2yv2 h GLU 226 Cb 0.34 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2yv2 h GLU 226 CO 0.00 0.26 -0.39 0.00 -0.73 0.00 0.00 179.01 178.15 2yv2 h MET 227 N 0.16 0.12 -0.23 1.92 -0.00 -0.99 -2.50 114.93 113.41 2yv2 h MET 227 Ca 0.06 -0.05 -0.13 0.00 -0.00 0.00 0.00 59.70 59.57 2yv2 h MET 227 Cb 0.09 -0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.69 2yv2 h MET 227 CO -0.01 0.50 -0.38 0.82 -0.00 0.00 0.00 176.91 177.84 2yv2 h ILE 228 N 0.10 1.32 -0.48 -0.10 2.04 -0.94 -2.07 117.51 117.38 2yv2 h ILE 228 Ca 0.01 -1.59 0.05 0.00 1.00 0.00 0.00 64.86 64.32 2yv2 h ILE 228 Cb 0.74 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 2yv2 h ILE 228 CO 0.06 0.50 0.32 0.11 0.00 0.00 0.00 178.15 179.13 2yv2 h LYS 229 N 0.36 0.45 0.00 2.37 1.57 -0.74 0.20 116.57 120.79 2yv2 h LYS 229 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2yv2 h LYS 229 Cb 0.98 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2yv2 h LYS 229 CO 0.09 0.30 0.00 1.63 -0.57 0.00 0.00 179.45 180.89 2yv2 n LYS 230 N -4.48 0.69 -1.22 3.15 5.02 -0.96 -4.87 118.16 115.50 2yv2 n LYS 230 Ca 0.06 0.01 -0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2yv2 n LYS 230 Cb 0.20 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 2yv2 n LYS 230 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2yv2 n GLY 231 N 0.50 0.60 0.02 0.72 0.00 0.71 -4.92 105.19 102.81 2yv2 n GLY 231 Ca 0.17 -0.90 0.14 0.00 0.00 0.00 0.00 46.02 45.44 2yv2 n GLY 231 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2yv2 n GLU 232 N -2.70 0.36 -3.54 1.61 1.02 -0.79 -4.55 120.64 112.05 2yv2 n GLU 232 Ca -0.04 -0.05 -0.16 0.00 -0.02 0.00 0.00 57.16 56.89 2yv2 n GLU 232 Cb 0.17 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.96 2yv2 n GLU 232 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2yv2 s PHE 233 N -2.67 -0.34 -1.81 -0.32 5.36 -1.26 -4.81 117.98 112.13 2yv2 s PHE 233 Ca 0.24 0.47 0.19 0.00 -0.96 0.00 0.00 56.93 56.88 2yv2 s PHE 233 Cb 0.20 -0.25 0.00 0.00 -0.34 0.00 0.00 43.02 42.63 2yv2 s PHE 233 CO 0.49 -0.53 0.98 0.25 -1.46 0.00 0.00 175.22 174.96 2yv2 n THR 234 N 5.33 0.00 -2.43 0.12 -2.24 -1.26 -4.85 114.28 108.95 2yv2 n THR 234 Ca -0.05 -0.31 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 2yv2 n THR 234 Cb 0.50 1.24 -0.00 0.00 -2.10 0.00 0.00 70.33 69.96 2yv2 n THR 234 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2yv2 s LYS 235 N -2.14 3.60 0.42 -0.78 1.02 -1.26 -5.01 119.74 115.59 2yv2 s LYS 235 Ca 0.16 0.42 -0.26 0.00 0.02 0.00 0.00 55.97 56.32 2yv2 s LYS 235 Cb 0.16 -2.28 -0.10 0.00 -0.52 0.00 0.00 37.83 35.09 2yv2 s LYS 235 CO 0.47 -0.29 1.31 -2.30 -0.92 0.00 0.00 175.35 173.62 2yv2 n PRO 236 N -2.27 2.03 -4.00 -1.68 -0.02 -1.26 -4.87 135.00 122.93 2yv2 n PRO 236 Ca 0.03 0.72 -0.27 0.00 -2.02 0.00 0.00 63.50 61.96 2yv2 n PRO 236 Cb 0.55 -2.45 -0.17 0.00 -0.02 0.00 0.00 33.50 31.41 2yv2 n PRO 236 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2yv2 s VAL 237 N -1.19 1.13 -0.16 -1.45 1.01 -1.26 -1.79 120.40 116.69 2yv2 s VAL 237 Ca 0.61 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.19 2yv2 s VAL 237 Cb -0.50 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 2yv2 s VAL 237 CO 0.58 0.38 -0.06 -0.63 0.00 0.00 0.00 175.10 175.37 2yv2 s ILE 238 N 1.55 3.59 0.31 2.22 1.09 0.03 -2.02 121.20 127.98 2yv2 s ILE 238 Ca 0.03 -0.46 0.07 0.00 -1.10 0.00 0.00 60.65 59.19 2yv2 s ILE 238 Cb -0.13 -2.57 -0.06 0.00 -1.06 0.00 0.00 42.46 38.64 2yv2 s ILE 238 CO -0.07 0.49 -0.06 0.00 -0.10 0.00 0.00 174.94 175.20 2yv2 s ALA 239 N 0.51 2.60 -0.15 9.38 0.00 -0.44 -0.30 121.76 133.35 2yv2 s ALA 239 Ca -0.05 -2.00 -0.08 0.00 0.00 0.00 0.00 51.96 49.83 2yv2 s ALA 239 Cb -0.15 0.13 0.06 0.00 0.00 0.00 0.00 23.12 23.16 2yv2 s ALA 239 CO 0.03 -0.04 0.37 -0.47 0.00 0.00 0.00 175.76 175.66 2yv2 s TYR 240 N -2.88 -0.54 -0.22 0.00 5.04 0.07 -0.38 117.35 118.45 2yv2 s TYR 240 Ca 0.31 1.17 0.02 0.00 -2.44 0.00 0.00 57.07 56.13 2yv2 s TYR 240 Cb 0.04 0.21 0.04 0.00 0.35 0.00 0.00 41.96 42.60 2yv2 s TYR 240 CO 0.14 -0.31 -0.15 0.42 -1.34 0.00 0.00 175.55 174.31 2yv2 s ILE 241 N 1.32 2.09 0.68 3.14 -1.09 -1.26 -0.63 121.20 125.45 2yv2 s ILE 241 Ca -0.09 -1.29 -0.12 0.00 -2.23 0.00 0.00 60.65 56.92 2yv2 s ILE 241 Cb -0.09 -2.06 0.00 0.00 -1.58 0.00 0.00 42.46 38.74 2yv2 s ILE 241 CO -0.11 0.24 1.06 0.00 -1.23 0.00 0.00 174.94 174.90 2yv2 s ALA 242 N 1.20 2.65 0.00 9.38 0.00 -0.54 -4.40 121.76 130.05 2yv2 s ALA 242 Ca -0.02 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2yv2 s ALA 242 Cb -0.17 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2yv2 s ALA 242 CO -0.09 -1.18 0.00 0.41 0.00 0.00 0.00 175.76 174.90 2yv2 n GLY 243 N -1.63 1.26 3.56 0.00 0.00 -1.26 -3.55 105.19 103.57 2yv2 n GLY 243 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 2yv2 n GLY 243 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2yv2 s ARG 244 N -0.45 2.46 -0.05 1.61 3.52 -1.26 -4.88 118.95 119.90 2yv2 s ARG 244 Ca 0.00 -0.31 -0.38 0.00 -0.13 0.00 0.00 55.73 54.92 2yv2 s ARG 244 Cb 0.00 -5.06 -0.16 0.00 -1.56 0.00 0.00 34.95 28.17 2yv2 s ARG 244 CO 0.00 -3.54 1.50 -2.37 -0.81 0.00 0.00 175.30 170.09 2yv2 n THR 263 N 7.96 0.12 0.00 4.11 5.66 -1.26 -5.14 114.28 125.73 2yv2 n THR 263 Ca 0.41 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.39 2yv2 n THR 263 Cb 0.47 -1.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.25 2yv2 n THR 263 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2yv2 n GLY 264 N 3.19 3.35 3.87 1.09 0.00 -1.14 -4.92 105.19 110.62 2yv2 n GLY 264 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 2yv2 n GLY 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2yv2 s THR 265 N -2.78 4.77 0.09 2.61 -4.23 -1.26 -0.39 115.64 114.45 2yv2 s THR 265 Ca 0.00 0.69 -0.30 0.00 -1.18 0.00 0.00 61.69 60.90 2yv2 s THR 265 Cb 0.00 -3.69 -0.14 0.00 1.34 0.00 0.00 72.50 70.01 2yv2 s THR 265 CO 0.00 -0.41 1.63 0.22 -0.54 0.00 0.00 174.62 175.52 2yv2 h TYR 266 N 1.58 -0.79 -0.03 3.99 3.20 -1.91 -1.45 116.97 121.55 2yv2 h TYR 266 Ca -0.47 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.42 2yv2 h TYR 266 Cb 1.18 0.30 -0.06 0.00 1.54 0.00 0.00 36.73 39.69 2yv2 h TYR 266 CO 0.61 -0.44 -0.54 0.93 -1.64 0.00 0.00 178.16 177.08 2yv2 h GLU 267 N -0.67 -0.63 -0.93 1.82 4.39 -1.95 -0.81 114.58 115.80 2yv2 h GLU 267 Ca -0.03 0.04 0.18 0.00 0.34 0.00 0.00 59.36 59.89 2yv2 h GLU 267 Cb 0.58 0.14 -0.08 0.00 -0.10 0.00 0.00 28.75 29.30 2yv2 h GLU 267 CO -0.01 -0.42 0.60 0.78 -1.16 0.00 0.00 179.01 178.80 2yv2 h GLY 268 N -0.65 1.25 0.47 -3.84 0.00 -1.93 -0.48 103.07 97.88 2yv2 h GLY 268 Ca 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2yv2 h GLY 268 CO -0.38 0.01 -0.00 0.50 0.00 0.00 0.00 176.54 176.67 2yv2 h LYS 269 N 0.61 0.00 0.21 4.80 1.57 -0.54 -1.76 116.57 121.46 2yv2 h LYS 269 Ca 0.50 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.28 2yv2 h LYS 269 Cb 0.95 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 2yv2 h LYS 269 CO -0.24 0.53 -0.25 0.28 -0.57 0.00 0.00 179.45 179.20 2yv2 h VAL 270 N -0.53 0.47 -0.98 0.50 2.07 -0.57 -0.52 116.25 116.69 2yv2 h VAL 270 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 2yv2 h VAL 270 Cb 0.53 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 2yv2 h VAL 270 CO 0.00 0.00 0.62 0.50 0.02 0.00 0.00 177.57 178.71 2yv2 h LYS 271 N -0.50 0.94 -0.22 1.57 3.64 -1.18 -0.49 116.57 120.32 2yv2 h LYS 271 Ca 0.01 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2yv2 h LYS 271 Cb 0.48 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2yv2 h LYS 271 CO -0.08 0.62 0.04 0.00 -2.27 0.00 0.00 179.45 177.76 2yv2 h ALA 272 N 1.54 0.29 -0.54 5.00 0.00 -0.69 -1.80 119.26 123.07 2yv2 h ALA 272 Ca 0.48 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2yv2 h ALA 272 Cb 0.49 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2yv2 h ALA 272 CO -0.24 -0.04 0.00 -0.07 0.00 0.00 0.00 179.25 178.90 2yv2 h LEU 273 N 0.16 0.93 -0.52 0.00 3.38 -0.48 -2.99 115.31 115.79 2yv2 h LEU 273 Ca 0.07 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2yv2 h LEU 273 Cb 0.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2yv2 h LEU 273 CO 0.00 1.01 0.27 0.03 0.09 0.00 0.00 178.44 179.84 2yv2 h ARG 274 N 0.83 0.73 0.00 1.13 3.08 -1.05 -0.93 114.38 118.17 2yv2 h ARG 274 Ca 0.15 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2yv2 h ARG 274 Cb 0.53 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2yv2 h ARG 274 CO 0.03 0.58 0.00 -0.85 -1.07 0.00 0.00 179.97 178.66 2yv2 n GLU 275 N -4.62 0.16 0.00 0.04 0.28 -0.68 -1.06 120.64 114.76 2yv2 n GLU 275 Ca 0.02 0.18 0.11 0.00 -0.16 0.00 0.00 57.16 57.32 2yv2 n GLU 275 Cb 0.10 -1.50 0.06 0.00 1.43 0.00 0.00 31.44 31.52 2yv2 n GLU 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2yv2 n ALA 276 N -1.32 4.04 -0.10 -1.84 0.00 -0.43 -4.95 120.51 115.92 2yv2 n ALA 276 Ca 0.06 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2yv2 n ALA 276 Cb 0.11 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2yv2 n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yv2 n GLY 277 N 1.47 0.94 3.78 0.00 0.00 -0.22 -4.57 105.19 106.59 2yv2 n GLY 277 Ca 0.06 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 2yv2 n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yv2 s VAL 278 N -2.00 5.24 -0.61 1.61 1.01 -0.74 -4.81 120.40 120.10 2yv2 s VAL 278 Ca 0.00 0.63 -0.28 0.00 0.00 0.00 0.00 61.98 62.34 2yv2 s VAL 278 Cb 0.00 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.77 2yv2 s VAL 278 CO 0.00 0.47 1.18 -1.61 0.00 0.00 0.00 175.10 175.14 2yv2 s GLU 279 N -0.18 3.43 -0.11 2.72 0.41 -0.86 -4.16 118.70 119.96 2yv2 s GLU 279 Ca 0.19 0.10 -0.19 0.00 -0.41 0.00 0.00 54.97 54.66 2yv2 s GLU 279 Cb -0.14 -4.05 -0.04 0.00 -1.78 0.00 0.00 34.13 28.12 2yv2 s GLU 279 CO 0.07 -1.75 0.52 0.08 -0.49 0.00 0.00 175.26 173.70 2yv2 s VAL 280 N 4.99 5.16 0.10 2.63 1.01 -1.26 -1.32 120.40 131.70 2yv2 s VAL 280 Ca 0.40 1.06 -0.21 0.00 0.00 0.00 0.00 61.98 63.23 2yv2 s VAL 280 Cb -0.08 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 2yv2 s VAL 280 CO 0.23 0.31 0.64 0.00 0.00 0.00 0.00 175.10 176.28 2yv2 s ALA 281 N 0.65 3.54 0.09 5.51 0.00 0.49 -4.94 121.76 127.10 2yv2 s ALA 281 Ca 0.28 0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.28 2yv2 s ALA 281 Cb -0.16 -2.74 -0.19 0.00 0.00 0.00 0.00 23.12 20.03 2yv2 s ALA 281 CO 0.12 0.35 1.22 0.93 0.00 0.00 0.00 175.76 178.38 2yv2 h GLU 282 N 4.55 0.56 -5.08 0.00 4.39 -1.95 -3.42 114.58 113.63 2yv2 h GLU 282 Ca -0.49 -0.63 -0.34 0.00 0.34 0.00 0.00 59.36 58.24 2yv2 h GLU 282 Cb 1.21 0.19 -0.18 0.00 -0.10 0.00 0.00 28.75 29.87 2yv2 h GLU 282 CO 0.65 1.25 -0.74 -0.08 -1.16 0.00 0.00 179.01 178.92 2yv2 s THR 283 N -3.22 1.04 0.42 1.13 -1.32 -1.26 -5.00 115.64 107.43 2yv2 s THR 283 Ca -0.08 -1.67 0.11 0.00 -1.21 0.00 0.00 61.69 58.84 2yv2 s THR 283 Cb 0.07 -1.42 0.30 0.00 -1.51 0.00 0.00 72.50 69.95 2yv2 s THR 283 CO 0.90 -0.53 2.01 -0.65 -2.21 0.00 0.00 174.62 174.14 2yv2 h PRO 284 N 3.53 0.47 0.00 7.08 0.11 -1.99 -0.65 132.00 140.55 2yv2 h PRO 284 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2yv2 h PRO 284 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2yv2 h PRO 284 CO 0.53 0.31 0.00 1.19 -0.21 0.00 0.00 178.00 179.82 2yv2 n PHE 285 N -4.47 0.80 0.46 0.65 3.72 -1.26 -1.80 117.46 115.56 2yv2 n PHE 285 Ca 0.07 0.37 0.12 0.00 -0.05 0.00 0.00 57.45 57.96 2yv2 n PHE 285 Cb 0.23 -1.10 0.12 0.00 -0.94 0.00 0.00 39.48 37.79 2yv2 n PHE 285 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2yv2 h GLU 286 N 0.00 0.00 -0.29 -1.08 5.08 -1.53 -3.39 114.58 113.37 2yv2 h GLU 286 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2yv2 h GLU 286 Cb 0.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2yv2 h GLU 286 CO 0.00 0.00 0.12 0.28 -1.00 0.00 0.00 179.01 178.41 2yv2 h VAL 287 N 0.00 0.95 -0.53 3.13 2.07 -1.42 -2.51 116.25 117.94 2yv2 h VAL 287 Ca 0.00 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.52 2yv2 h VAL 287 Cb 0.81 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 2yv2 h VAL 287 CO 0.00 0.05 0.14 -0.65 0.02 0.00 0.00 177.57 177.13 2yv2 h PRO 288 N 0.26 0.28 -0.22 1.57 0.11 -1.77 -0.33 132.00 131.90 2yv2 h PRO 288 Ca 0.13 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.12 2yv2 h PRO 288 Cb 0.07 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2yv2 h PRO 288 CO -0.11 0.18 -0.28 0.93 -0.21 0.00 0.00 178.00 178.51 2yv2 h GLU 289 N 0.29 0.42 -0.52 1.05 4.39 -1.81 0.73 114.58 119.13 2yv2 h GLU 289 Ca 0.27 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 2yv2 h GLU 289 Cb 0.35 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2yv2 h GLU 289 CO -0.32 0.67 0.04 -0.07 -1.16 0.00 0.00 179.01 178.17 2yv2 h LEU 290 N 0.37 0.81 -0.07 1.33 3.38 -0.89 -2.61 115.31 117.63 2yv2 h LEU 290 Ca 0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2yv2 h LEU 290 Cb 0.69 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2yv2 h LEU 290 CO 0.05 0.85 -0.13 0.58 0.09 0.00 0.00 178.44 179.88 2yv2 h VAL 291 N 0.80 1.41 -0.91 1.22 2.07 -0.58 -2.70 116.25 117.55 2yv2 h VAL 291 Ca 0.16 -1.43 0.14 0.00 0.82 0.00 0.00 66.70 66.40 2yv2 h VAL 291 Cb 0.43 2.19 -0.09 0.00 -1.52 0.00 0.00 31.29 32.29 2yv2 h VAL 291 CO 0.02 0.40 0.52 -0.09 0.02 0.00 0.00 177.57 178.44 2yv2 h ARG 292 N -0.27 0.73 -0.06 1.57 2.43 -0.78 -0.33 114.38 117.67 2yv2 h ARG 292 Ca 0.00 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2yv2 h ARG 292 Cb 0.71 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2yv2 h ARG 292 CO 0.03 0.48 -0.07 0.87 -1.51 0.00 0.00 179.97 179.77 2yv2 h LYS 293 N 0.75 0.15 -0.37 0.20 1.57 -1.51 -3.02 116.57 114.34 2yv2 h LYS 293 Ca 0.49 -0.09 0.11 0.00 -1.87 0.00 0.00 60.65 59.29 2yv2 h LYS 293 Cb 0.64 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2yv2 h LYS 293 CO -0.33 0.63 0.28 0.00 -0.57 0.00 0.00 179.45 179.46 2yv2 h ALA 294 N 0.52 2.30 -0.00 3.86 0.00 -1.04 -3.52 119.26 121.38 2yv2 h ALA 294 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2yv2 h ALA 294 Cb 0.61 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2yv2 h ALA 294 CO 0.02 -0.47 0.00 1.28 0.00 0.00 0.00 179.25 180.07