#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nu9 s ILE 2 N 0.00 0.69 0.00 -1.33 -4.36 -1.26 -4.92 121.20 110.03 2nu9 s ILE 2 Ca 0.00 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 2nu9 s ILE 2 Cb 0.00 -2.28 0.00 0.00 1.25 0.00 0.00 42.46 41.43 2nu9 s ILE 2 CO 0.00 -0.34 0.00 0.18 0.24 0.00 0.00 174.94 175.02 2nu9 n LEU 3 N -0.32 0.00 -4.15 0.37 4.77 -1.26 -4.74 117.00 111.67 2nu9 n LEU 3 Ca -0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 2nu9 n LEU 3 Cb 0.64 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.62 2nu9 n LEU 3 CO 0.35 0.00 -0.40 0.27 -1.33 0.00 0.00 177.39 176.28 2nu9 s ILE 4 N 0.00 0.75 0.31 -0.08 -4.36 -1.26 -5.06 121.20 111.49 2nu9 s ILE 4 Ca 0.00 -1.67 -0.05 0.00 -0.26 0.00 0.00 60.65 58.66 2nu9 s ILE 4 Cb 0.00 -1.36 0.02 0.00 1.25 0.00 0.00 42.46 42.37 2nu9 s ILE 4 CO 0.00 -0.67 0.50 -0.90 0.24 0.00 0.00 174.94 174.11 2nu9 n ASP 5 N 0.45 -1.43 0.17 4.36 5.68 -1.26 -4.75 116.55 119.77 2nu9 n ASP 5 Ca -0.15 -2.50 0.08 0.00 -0.50 0.00 0.00 54.79 51.72 2nu9 n ASP 5 Cb 0.59 2.52 0.45 0.00 -1.14 0.00 0.00 41.12 43.54 2nu9 n ASP 5 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2nu9 h LYS 6 N 0.00 0.00 -0.01 0.11 2.10 -1.94 -1.66 116.57 115.17 2nu9 h LYS 6 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2nu9 h LYS 6 Cb 1.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 2nu9 h LYS 6 CO 0.33 0.00 -0.38 0.09 -2.00 0.00 0.00 179.45 177.49 2nu9 n ASN 7 N -2.16 1.77 -4.66 7.07 3.02 -1.26 -4.78 115.26 114.26 2nu9 n ASN 7 Ca -0.01 -1.39 -0.42 0.00 -0.03 0.00 0.00 54.58 52.73 2nu9 n ASN 7 Cb 0.24 0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 39.85 2nu9 n ASN 7 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2nu9 s THR 8 N -2.08 3.33 -0.11 3.41 2.01 -0.62 -4.97 115.64 116.60 2nu9 s THR 8 Ca 0.15 0.40 -0.21 0.00 0.31 0.00 0.00 61.69 62.34 2nu9 s THR 8 Cb 0.15 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 2nu9 s THR 8 CO 0.46 -0.04 0.60 -0.54 -0.69 0.00 0.00 174.62 174.41 2nu9 s LYS 9 N 4.23 4.36 -0.04 4.92 1.02 -1.26 -4.10 119.74 128.87 2nu9 s LYS 9 Ca 0.80 0.66 0.05 0.00 0.02 0.00 0.00 55.97 57.50 2nu9 s LYS 9 Cb -0.37 -3.47 -0.01 0.00 -0.52 0.00 0.00 37.83 33.46 2nu9 s LYS 9 CO 0.35 0.05 -0.20 0.08 -0.92 0.00 0.00 175.35 174.71 2nu9 s VAL 10 N 0.93 1.62 0.25 3.17 1.01 -0.57 -2.58 120.40 124.22 2nu9 s VAL 10 Ca 0.31 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.55 2nu9 s VAL 10 Cb -0.16 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2nu9 s VAL 10 CO 0.14 0.46 -0.01 0.27 0.00 0.00 0.00 175.10 175.96 2nu9 s ILE 11 N -0.09 3.48 -0.14 2.22 -4.36 -0.64 -1.12 121.20 120.55 2nu9 s ILE 11 Ca -0.02 -1.84 0.02 0.00 -0.26 0.00 0.00 60.65 58.55 2nu9 s ILE 11 Cb -0.12 -2.84 0.01 0.00 1.25 0.00 0.00 42.46 40.77 2nu9 s ILE 11 CO 0.02 -0.33 -0.20 0.00 0.24 0.00 0.00 174.94 174.67 2nu9 s GLN 13 N 0.97 3.75 0.00 0.00 -0.21 -0.16 0.12 119.66 124.12 2nu9 s GLN 13 Ca -0.04 -0.13 0.00 0.00 0.02 0.00 0.00 55.36 55.21 2nu9 s GLN 13 Cb -0.15 -3.76 0.00 0.00 1.00 0.00 0.00 33.01 30.11 2nu9 s GLN 13 CO -0.04 -0.50 0.00 0.41 -2.12 0.00 0.00 175.29 173.04 2nu9 n GLY 14 N 4.77 1.12 0.31 3.09 0.00 -0.82 -0.93 105.19 112.73 2nu9 n GLY 14 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.09 2nu9 n GLY 14 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2nu9 h PHE 15 N 0.00 0.44 -0.01 1.61 3.57 -1.66 -1.19 116.94 119.69 2nu9 h PHE 15 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2nu9 h PHE 15 Cb 0.00 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2nu9 h PHE 15 CO 0.00 -0.17 -0.00 0.25 -2.23 0.00 0.00 178.31 176.16 2nu9 n THR 16 N -5.18 0.00 -1.96 4.41 -2.24 -1.26 -2.90 114.28 105.15 2nu9 n THR 16 Ca 0.22 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.57 2nu9 n THR 16 Cb 0.69 0.02 0.20 0.00 -2.10 0.00 0.00 70.33 69.14 2nu9 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nu9 n GLY 17 N 1.09 -1.43 0.52 3.38 0.00 -0.45 -4.80 105.19 103.51 2nu9 n GLY 17 Ca 0.21 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.31 2nu9 n GLY 17 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nu9 h SER 18 N -1.72 -1.12 -0.34 1.61 0.02 -1.91 -0.71 113.55 109.38 2nu9 h SER 18 Ca -0.43 0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.43 2nu9 h SER 18 Cb 1.20 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 64.01 2nu9 h SER 18 CO 0.31 -0.79 -0.24 1.56 -1.14 0.00 0.00 176.83 176.53 2nu9 h GLN 19 N -1.36 0.84 -0.83 3.45 1.08 -1.92 -2.27 115.11 114.11 2nu9 h GLN 19 Ca -0.14 -0.35 0.04 0.00 -1.45 0.00 0.00 58.65 56.75 2nu9 h GLN 19 Cb 1.02 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.36 2nu9 h GLN 19 CO 0.22 0.99 0.53 0.78 -0.95 0.00 0.00 178.83 180.40 2nu9 h GLY 20 N 0.93 1.22 0.57 3.46 0.00 -1.70 -1.64 103.07 105.91 2nu9 h GLY 20 Ca 0.09 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2nu9 h GLY 20 CO 0.06 0.32 -0.18 -0.84 0.00 0.00 0.00 176.54 175.91 2nu9 h THR 21 N 1.01 0.46 -0.22 4.70 2.02 -0.97 -2.57 112.91 117.34 2nu9 h THR 21 Ca 0.34 -0.64 0.06 0.00 0.77 0.00 0.00 66.41 66.94 2nu9 h THR 21 Cb 0.04 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 67.08 2nu9 h THR 21 CO -0.13 0.09 -0.30 0.15 0.37 0.00 0.00 175.52 175.70 2nu9 h PHE 22 N -0.94 -0.82 0.00 3.16 3.57 -1.31 -1.62 116.94 118.98 2nu9 h PHE 22 Ca -0.05 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2nu9 h PHE 22 Cb 0.54 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 2nu9 h PHE 22 CO 0.03 -0.37 -0.26 0.45 -2.23 0.00 0.00 178.31 175.92 2nu9 h HIS 23 N -0.32 0.00 -0.14 0.41 3.86 -1.43 -2.44 115.15 115.09 2nu9 h HIS 23 Ca 0.12 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.18 2nu9 h HIS 23 Cb 0.52 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2nu9 h HIS 23 CO -0.43 0.26 -0.56 0.77 0.86 0.00 0.00 177.93 178.83 2nu9 h SER 24 N 0.00 0.47 -0.23 2.45 0.02 -1.11 -1.06 113.55 114.10 2nu9 h SER 24 Ca -0.00 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 2nu9 h SER 24 Cb 0.92 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 2nu9 h SER 24 CO 0.03 0.93 0.08 -0.08 -1.14 0.00 0.00 176.83 176.65 2nu9 h GLU 25 N 0.32 0.35 -0.80 3.45 4.81 -1.05 0.00 114.58 121.66 2nu9 h GLU 25 Ca 0.00 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2nu9 h GLU 25 Cb 1.08 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 2nu9 h GLU 25 CO 0.10 0.42 0.52 1.96 -0.73 0.00 0.00 179.01 181.28 2nu9 h GLN 26 N 0.20 1.02 -0.22 1.92 1.08 -1.24 -1.39 115.11 116.48 2nu9 h GLN 26 Ca 0.07 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2nu9 h GLN 26 Cb 0.21 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2nu9 h GLN 26 CO -0.00 0.68 0.08 0.00 -0.95 0.00 0.00 178.83 178.63 2nu9 h ALA 27 N 1.31 0.29 -0.58 3.87 0.00 -0.92 -0.30 119.26 122.94 2nu9 h ALA 27 Ca 0.30 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2nu9 h ALA 27 Cb -0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2nu9 h ALA 27 CO -0.08 -0.10 0.28 0.82 0.00 0.00 0.00 179.25 180.17 2nu9 h ILE 28 N 0.20 0.91 -0.50 0.00 2.04 -0.62 -0.48 117.51 119.05 2nu9 h ILE 28 Ca 0.07 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2nu9 h ILE 28 Cb 0.20 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2nu9 h ILE 28 CO -0.00 0.10 0.32 0.00 0.00 0.00 0.00 178.15 178.56 2nu9 h ALA 29 N 1.33 0.64 0.00 1.87 0.00 -0.99 -1.22 119.26 120.90 2nu9 h ALA 29 Ca 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2nu9 h ALA 29 Cb 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2nu9 h ALA 29 CO -0.21 0.11 0.00 -0.92 0.00 0.00 0.00 179.25 178.24 2nu9 h TYR 30 N 0.68 0.00 0.00 0.00 3.20 -0.06 -3.45 116.97 117.33 2nu9 h TYR 30 Ca 0.18 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2nu9 h TYR 30 Cb -0.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2nu9 h TYR 30 CO -0.03 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.90 2nu9 n GLY 31 N -0.85 0.97 3.77 1.82 0.00 -0.46 -4.93 105.19 105.50 2nu9 n GLY 31 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2nu9 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nu9 s THR 32 N -2.00 2.34 -1.51 2.61 2.01 -0.29 -4.89 115.64 113.91 2nu9 s THR 32 Ca 0.00 0.31 -0.11 0.00 0.31 0.00 0.00 61.69 62.20 2nu9 s THR 32 Cb 0.00 -3.19 -0.00 0.00 0.01 0.00 0.00 72.50 69.32 2nu9 s THR 32 CO 0.00 0.05 2.55 0.29 -0.69 0.00 0.00 174.62 176.82 2nu9 n LYS 33 N 0.09 3.43 -2.23 4.92 5.02 -1.26 -4.49 118.16 123.63 2nu9 n LYS 33 Ca 0.04 -2.55 -0.42 0.00 -2.02 0.00 0.00 58.31 53.35 2nu9 n LYS 33 Cb 0.42 -2.99 -0.03 0.00 -0.02 0.00 0.00 35.03 32.41 2nu9 n LYS 33 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2nu9 s MET 34 N 2.20 4.29 0.00 1.97 -1.94 -1.26 -1.51 119.30 123.05 2nu9 s MET 34 Ca 0.57 1.96 0.07 0.00 -1.71 0.00 0.00 55.69 56.58 2nu9 s MET 34 Cb 0.16 -3.54 0.02 0.00 2.01 0.00 0.00 34.83 33.48 2nu9 s MET 34 CO -0.07 -0.55 0.59 1.33 -0.01 0.00 0.00 175.02 176.31 2nu9 n VAL 35 N 4.57 0.00 0.00 -6.03 0.24 -0.28 -4.91 118.33 111.93 2nu9 n VAL 35 Ca 0.13 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2nu9 n VAL 35 Cb 0.44 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 2nu9 n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nu9 n GLY 36 N 0.60 2.28 3.33 7.63 0.00 -1.25 -4.40 105.19 113.38 2nu9 n GLY 36 Ca 0.03 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.70 2nu9 n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nu9 s GLY 37 N 0.00 1.69 -0.10 -0.02 0.00 -0.70 -1.73 107.32 106.46 2nu9 s GLY 37 Ca 0.00 -1.84 0.01 0.00 0.00 0.00 0.00 44.72 42.89 2nu9 s GLY 37 CO 0.00 -1.64 -0.13 0.14 0.00 0.00 0.00 173.10 171.47 2nu9 s VAL 38 N -3.60 1.33 -0.28 1.40 1.01 0.12 -0.80 120.40 119.58 2nu9 s VAL 38 Ca 0.34 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 2nu9 s VAL 38 Cb 0.07 -1.24 0.14 0.00 0.00 0.00 0.00 36.38 35.36 2nu9 s VAL 38 CO 0.12 0.41 0.34 -0.89 0.00 0.00 0.00 175.10 175.07 2nu9 s THR 39 N 1.05 -0.50 -0.17 3.92 2.01 -0.58 -1.95 115.64 119.41 2nu9 s THR 39 Ca -0.06 -0.36 -0.40 0.00 0.31 0.00 0.00 61.69 61.18 2nu9 s THR 39 Cb -0.15 -0.95 -0.16 0.00 0.01 0.00 0.00 72.50 71.25 2nu9 s THR 39 CO -0.02 -0.36 1.59 -2.65 -0.69 0.00 0.00 174.62 172.50 2nu9 n PRO 40 N 5.33 1.04 0.00 4.92 -0.02 -1.25 -0.73 135.00 144.29 2nu9 n PRO 40 Ca -0.02 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2nu9 n PRO 40 Cb 0.48 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2nu9 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nu9 n GLY 41 N 3.58 0.50 0.16 -1.23 0.00 -1.26 -4.88 105.19 102.06 2nu9 n GLY 41 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 2nu9 n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nu9 n LYS 42 N -2.00 2.22 -1.73 1.61 5.02 0.09 -5.04 118.16 118.32 2nu9 n LYS 42 Ca 0.00 -2.15 -0.36 0.00 -2.02 0.00 0.00 58.31 53.78 2nu9 n LYS 42 Cb 0.00 -1.32 0.07 0.00 -0.02 0.00 0.00 35.03 33.75 2nu9 n LYS 42 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2nu9 s GLY 43 N -1.92 2.70 0.00 0.72 0.00 -1.25 -3.01 107.32 104.56 2nu9 s GLY 43 Ca 0.20 1.08 0.00 0.00 0.00 0.00 0.00 44.72 46.00 2nu9 s GLY 43 CO 0.03 1.49 0.00 0.61 0.00 0.00 0.00 173.10 175.23 2nu9 n GLY 44 N 0.67 1.23 4.01 0.20 0.00 -0.64 -4.89 105.19 105.77 2nu9 n GLY 44 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2nu9 n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nu9 s THR 45 N -2.46 1.92 0.03 2.61 -4.23 -1.16 -4.93 115.64 107.41 2nu9 s THR 45 Ca 0.00 -1.11 0.05 0.00 -1.18 0.00 0.00 61.69 59.45 2nu9 s THR 45 Cb 0.00 -2.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.80 2nu9 s THR 45 CO 0.00 0.00 -0.15 0.42 -0.54 0.00 0.00 174.62 174.35 2nu9 s THR 46 N -2.73 1.20 -0.03 3.99 -4.23 -1.26 -1.05 115.64 111.52 2nu9 s THR 46 Ca 0.56 -0.92 -0.01 0.00 -1.18 0.00 0.00 61.69 60.14 2nu9 s THR 46 Cb -0.05 -1.05 0.03 0.00 1.34 0.00 0.00 72.50 72.77 2nu9 s THR 46 CO 0.36 0.12 0.06 -2.28 -0.54 0.00 0.00 174.62 172.34 2nu9 s HIS 47 N -0.70 -0.04 -1.50 3.99 5.04 0.12 -4.80 115.29 117.41 2nu9 s HIS 47 Ca 0.03 0.22 -0.05 0.00 -1.54 0.00 0.00 55.06 53.73 2nu9 s HIS 47 Cb -0.07 -0.15 0.02 0.00 0.04 0.00 0.00 32.58 32.42 2nu9 s HIS 47 CO 0.01 -0.10 0.45 1.28 -2.34 0.00 0.00 174.74 174.04 2nu9 n LEU 48 N 3.98 -2.22 0.00 8.88 4.77 -1.26 -0.77 117.00 130.37 2nu9 n LEU 48 Ca -0.25 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2nu9 n LEU 48 Cb 0.52 -2.73 0.00 0.00 -2.33 0.00 0.00 43.42 38.88 2nu9 n LEU 48 CO 0.21 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2nu9 n GLY 49 N -1.32 0.59 3.60 -0.72 0.00 -1.26 -5.01 105.19 101.08 2nu9 n GLY 49 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 2nu9 n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nu9 s LEU 50 N 0.00 3.06 0.26 0.99 1.43 0.05 -5.10 118.68 119.36 2nu9 s LEU 50 Ca 0.00 -0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 2nu9 s LEU 50 Cb 0.00 -1.60 -0.09 0.00 0.03 0.00 0.00 46.19 44.53 2nu9 s LEU 50 CO 0.00 0.02 1.08 -2.16 0.23 0.00 0.00 176.35 175.52 2nu9 s PRO 51 N -3.52 4.66 -0.09 1.29 0.04 -1.26 0.15 135.00 136.27 2nu9 s PRO 51 Ca 0.30 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 2nu9 s PRO 51 Cb -0.07 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 2nu9 s PRO 51 CO 0.18 0.23 -0.02 0.08 0.04 0.00 0.00 177.00 177.51 2nu9 s VAL 52 N -1.02 4.11 0.32 -0.36 1.01 -0.21 -1.72 120.40 122.53 2nu9 s VAL 52 Ca 0.45 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 62.20 2nu9 s VAL 52 Cb -0.31 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 2nu9 s VAL 52 CO 0.39 0.59 -0.10 -0.36 0.00 0.00 0.00 175.10 175.63 2nu9 s PHE 53 N -0.75 2.25 -0.10 5.22 0.40 0.02 -1.62 117.98 123.40 2nu9 s PHE 53 Ca 0.12 -0.54 0.15 0.00 -0.60 0.00 0.00 56.93 56.05 2nu9 s PHE 53 Cb -0.11 -1.26 -0.11 0.00 0.51 0.00 0.00 43.02 42.05 2nu9 s PHE 53 CO 0.02 0.51 1.00 -0.91 0.70 0.00 0.00 175.22 176.54 2nu9 h ASN 54 N 2.13 0.00 -4.99 1.36 2.35 -1.89 -1.55 115.58 112.99 2nu9 h ASN 54 Ca -0.41 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.16 2nu9 h ASN 54 Cb 1.25 0.00 -0.19 0.00 0.05 0.00 0.00 38.32 39.42 2nu9 h ASN 54 CO 0.68 0.65 -0.70 0.42 -1.65 0.00 0.00 177.43 176.84 2nu9 s THR 55 N -2.87 0.22 0.35 2.81 -4.23 -1.26 -3.78 115.64 106.88 2nu9 s THR 55 Ca -0.01 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.35 2nu9 s THR 55 Cb 0.08 -0.64 0.26 0.00 1.34 0.00 0.00 72.50 73.54 2nu9 s THR 55 CO 0.80 -0.61 2.01 0.58 -0.54 0.00 0.00 174.62 176.86 2nu9 h VAL 56 N 4.23 1.16 -0.46 2.29 2.07 -1.91 -2.36 116.25 121.26 2nu9 h VAL 56 Ca -0.33 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 2nu9 h VAL 56 Cb 1.19 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2nu9 h VAL 56 CO 0.47 0.16 0.27 -0.09 0.02 0.00 0.00 177.57 178.40 2nu9 h ARG 57 N 0.84 0.64 -0.51 1.57 2.43 -1.88 -0.81 114.38 116.66 2nu9 h ARG 57 Ca 0.23 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2nu9 h ARG 57 Cb -0.09 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 2nu9 h ARG 57 CO -0.05 0.49 0.31 0.93 -1.51 0.00 0.00 179.97 180.14 2nu9 h GLU 58 N 0.61 0.68 -0.66 0.20 5.08 -1.86 -0.82 114.58 117.82 2nu9 h GLU 58 Ca 0.17 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2nu9 h GLU 58 Cb 0.02 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2nu9 h GLU 58 CO -0.03 0.49 0.43 0.00 -1.00 0.00 0.00 179.01 178.90 2nu9 h ALA 59 N 1.16 0.84 -0.38 3.43 0.00 -1.10 -1.88 119.26 121.33 2nu9 h ALA 59 Ca 0.18 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2nu9 h ALA 59 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2nu9 h ALA 59 CO -0.04 0.28 -0.07 0.28 0.00 0.00 0.00 179.25 179.71 2nu9 h VAL 60 N 0.90 1.27 -0.66 0.00 2.07 -0.84 -0.33 116.25 118.67 2nu9 h VAL 60 Ca 0.24 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.70 2nu9 h VAL 60 Cb -0.09 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2nu9 h VAL 60 CO -0.05 0.38 0.43 0.00 0.02 0.00 0.00 177.57 178.35 2nu9 h ALA 61 N 0.84 1.76 0.00 1.67 0.00 -0.85 0.19 119.26 122.87 2nu9 h ALA 61 Ca 0.10 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2nu9 h ALA 61 Cb 0.57 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2nu9 h ALA 61 CO 0.03 0.13 -1.36 0.00 0.00 0.00 0.00 179.25 178.05 2nu9 h ALA 62 N 1.64 0.66 0.00 0.00 0.00 -1.05 -3.40 119.26 117.11 2nu9 h ALA 62 Ca 0.28 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2nu9 h ALA 62 Cb 0.27 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2nu9 h ALA 62 CO -0.09 0.96 -0.66 0.25 0.00 0.00 0.00 179.25 179.71 2nu9 n THR 63 N -2.93 0.00 -1.32 0.00 -2.24 -0.16 -5.00 114.28 102.62 2nu9 n THR 63 Ca -0.09 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.35 2nu9 n THR 63 Cb 0.85 0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 69.73 2nu9 n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nu9 n GLY 64 N 1.77 1.21 3.70 3.38 0.00 0.64 -4.95 105.19 110.94 2nu9 n GLY 64 Ca -0.00 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 2nu9 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nu9 n ALA 65 N 1.21 1.12 0.09 4.61 0.00 -1.26 -4.93 120.51 121.34 2nu9 n ALA 65 Ca -0.11 0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.43 2nu9 n ALA 65 Cb 0.41 -2.28 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 2nu9 n ALA 65 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2nu9 n THR 66 N -1.28 0.00 -4.27 0.00 -2.24 -1.07 -4.85 114.28 100.57 2nu9 n THR 66 Ca 0.12 -0.46 -0.21 0.00 -2.27 0.00 0.00 64.05 61.23 2nu9 n THR 66 Cb 0.45 1.01 -0.12 0.00 -2.10 0.00 0.00 70.33 69.56 2nu9 n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nu9 s ALA 67 N -1.04 1.46 -0.02 6.98 0.00 -1.12 -1.53 121.76 126.49 2nu9 s ALA 67 Ca 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2nu9 s ALA 67 Cb 0.01 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.97 2nu9 s ALA 67 CO 0.07 0.26 0.00 0.45 0.00 0.00 0.00 175.76 176.55 2nu9 s SER 68 N -1.69 0.28 -0.16 0.00 0.15 -0.03 -1.62 113.70 110.62 2nu9 s SER 68 Ca 0.02 -0.01 -0.07 0.00 0.70 0.00 0.00 55.95 56.60 2nu9 s SER 68 Cb -0.10 -0.14 -0.04 0.00 -1.71 0.00 0.00 66.02 64.03 2nu9 s SER 68 CO 0.03 -0.08 0.07 0.54 1.20 0.00 0.00 173.24 174.99 2nu9 s VAL 69 N 0.83 4.85 -0.20 4.45 0.11 -0.71 -0.56 120.40 129.16 2nu9 s VAL 69 Ca -0.08 -0.02 -0.06 0.00 -2.93 0.00 0.00 61.98 58.89 2nu9 s VAL 69 Cb -0.11 -3.16 -0.03 0.00 -1.53 0.00 0.00 36.38 31.55 2nu9 s VAL 69 CO -0.02 0.50 0.03 -0.63 -3.33 0.00 0.00 175.10 171.65 2nu9 s ILE 70 N 0.05 4.31 -0.21 7.04 1.01 0.81 -0.99 121.20 133.21 2nu9 s ILE 70 Ca 0.06 -0.19 0.13 0.00 0.00 0.00 0.00 60.65 60.64 2nu9 s ILE 70 Cb -0.12 -2.96 0.44 0.00 0.01 0.00 0.00 42.46 39.84 2nu9 s ILE 70 CO 0.01 0.42 1.19 -1.22 0.00 0.00 0.00 174.94 175.34 2nu9 n TYR 71 N 4.13 1.05 -3.37 3.97 4.01 -0.10 -2.04 117.16 124.80 2nu9 n TYR 71 Ca -0.17 -1.67 -0.38 0.00 -0.16 0.00 0.00 57.90 55.52 2nu9 n TYR 71 Cb 0.52 -0.26 -0.06 0.00 -0.31 0.00 0.00 39.34 39.22 2nu9 n TYR 71 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2nu9 s VAL 72 N -3.32 4.98 0.45 -0.72 1.01 -1.25 -4.75 120.40 116.80 2nu9 s VAL 72 Ca 0.41 1.00 -0.25 0.00 0.00 0.00 0.00 61.98 63.13 2nu9 s VAL 72 Cb 0.38 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.87 2nu9 s VAL 72 CO -0.04 0.50 1.43 -2.16 0.00 0.00 0.00 175.10 174.83 2nu9 s PRO 73 N -0.59 3.68 0.13 2.72 0.04 -1.26 -4.69 135.00 135.02 2nu9 s PRO 73 Ca 0.26 2.43 -0.10 0.00 0.04 0.00 0.00 61.00 63.63 2nu9 s PRO 73 Cb -0.17 -2.65 0.13 0.00 0.04 0.00 0.00 34.50 31.84 2nu9 s PRO 73 CO 0.14 -0.83 0.85 0.00 0.04 0.00 0.00 177.00 177.21 2nu9 n ALA 74 N -0.20 -0.08 -0.12 8.56 0.00 -1.26 -1.01 120.51 126.40 2nu9 n ALA 74 Ca 0.05 0.55 0.27 0.00 0.00 0.00 0.00 53.44 54.31 2nu9 n ALA 74 Cb 0.42 -0.24 0.67 0.00 0.00 0.00 0.00 19.45 20.30 2nu9 n ALA 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2nu9 h PRO 75 N 0.00 0.00 -0.20 0.00 0.11 -1.90 -1.92 132.00 128.10 2nu9 h PRO 75 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2nu9 h PRO 75 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2nu9 h PRO 75 CO -0.55 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.43 2nu9 n PHE 76 N -3.73 0.26 -0.10 0.65 3.72 -0.18 -4.72 117.46 113.37 2nu9 n PHE 76 Ca 0.17 -0.35 -0.12 0.00 -0.05 0.00 0.00 57.45 57.10 2nu9 n PHE 76 Cb 1.06 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 39.54 2nu9 n PHE 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2nu9 h LYS 78 N 0.34 0.68 -0.07 0.00 3.64 -1.85 0.38 116.57 119.69 2nu9 h LYS 78 Ca 0.07 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2nu9 h LYS 78 Cb 0.58 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2nu9 h LYS 78 CO 0.03 0.45 -0.08 0.22 -2.27 0.00 0.00 179.45 177.80 2nu9 h ASP 79 N 0.70 0.19 0.89 4.20 3.58 -1.83 -2.31 116.42 121.84 2nu9 h ASP 79 Ca 0.50 -0.50 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 2nu9 h ASP 79 Cb 0.84 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 2nu9 h ASP 79 CO -0.26 0.65 -0.40 0.77 -2.88 0.00 0.00 179.24 177.12 2nu9 h SER 80 N -0.26 0.00 -0.12 2.28 4.64 -0.44 -1.40 113.55 118.24 2nu9 h SER 80 Ca 0.01 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 2nu9 h SER 80 Cb 0.60 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2nu9 h SER 80 CO 0.02 0.40 -0.51 0.40 -0.87 0.00 0.00 176.83 176.28 2nu9 h ILE 81 N 0.00 1.35 0.00 0.95 2.04 -0.30 -2.25 117.51 119.29 2nu9 h ILE 81 Ca -0.00 -1.80 -0.05 0.00 1.00 0.00 0.00 64.86 64.00 2nu9 h ILE 81 Cb 0.96 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 2nu9 h ILE 81 CO 0.05 0.55 -0.26 -0.07 0.00 0.00 0.00 178.15 178.42 2nu9 h LEU 82 N 0.19 0.00 -0.30 1.44 3.38 -1.34 -1.71 115.31 116.97 2nu9 h LEU 82 Ca -0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2nu9 h LEU 82 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2nu9 h LEU 82 CO 0.11 0.26 -0.40 -0.08 0.09 0.00 0.00 178.44 178.42 2nu9 h GLU 83 N 0.00 0.80 -0.27 1.13 4.81 -1.13 -2.36 114.58 117.56 2nu9 h GLU 83 Ca -0.00 -0.46 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2nu9 h GLU 83 Cb 0.58 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2nu9 h GLU 83 CO 0.03 1.09 0.07 0.00 -0.73 0.00 0.00 179.01 179.48 2nu9 h ALA 84 N 0.70 0.36 -0.83 2.92 0.00 -1.03 -0.38 119.26 121.00 2nu9 h ALA 84 Ca 0.04 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.88 2nu9 h ALA 84 Cb 0.99 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 2nu9 h ALA 84 CO 0.09 0.01 0.47 0.82 0.00 0.00 0.00 179.25 180.64 2nu9 h ILE 85 N 0.27 0.91 -0.23 0.00 2.04 -1.29 -1.69 117.51 117.52 2nu9 h ILE 85 Ca 0.09 -0.27 -0.12 0.00 1.00 0.00 0.00 64.86 65.55 2nu9 h ILE 85 Cb 0.27 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2nu9 h ILE 85 CO -0.00 0.15 -0.37 -0.78 0.00 0.00 0.00 178.15 177.14 2nu9 h ASP 86 N 0.80 0.55 0.96 1.72 3.58 -1.06 -3.02 116.42 119.94 2nu9 h ASP 86 Ca 0.40 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.62 2nu9 h ASP 86 Cb 0.36 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2nu9 h ASP 86 CO -0.24 0.87 0.00 0.00 -2.88 0.00 0.00 179.24 176.99 2nu9 h ALA 87 N 1.16 1.00 0.00 -0.78 0.00 -0.14 -3.46 119.26 117.03 2nu9 h ALA 87 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2nu9 h ALA 87 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2nu9 h ALA 87 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 2nu9 n GLY 88 N 0.25 0.76 3.65 0.00 0.00 -0.98 -4.82 105.19 104.05 2nu9 n GLY 88 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2nu9 n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2nu9 n ILE 89 N -0.96 2.94 -0.02 -0.61 2.08 -1.02 -4.92 119.36 116.85 2nu9 n ILE 89 Ca 0.00 -0.50 0.01 0.00 0.56 0.00 0.00 62.75 62.82 2nu9 n ILE 89 Cb 0.00 -1.32 -0.08 0.00 -0.75 0.00 0.00 39.64 37.49 2nu9 n ILE 89 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2nu9 n LYS 90 N -0.31 1.14 -4.14 0.38 5.02 -0.58 -4.73 118.16 114.94 2nu9 n LYS 90 Ca 0.10 -0.06 -0.26 0.00 -2.02 0.00 0.00 58.31 56.07 2nu9 n LYS 90 Cb 0.42 -1.26 -0.17 0.00 -0.02 0.00 0.00 35.03 34.00 2nu9 n LYS 90 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2nu9 s LEU 91 N -4.14 1.35 -0.10 -0.35 2.96 -0.94 -1.67 118.68 115.79 2nu9 s LEU 91 Ca -0.04 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2nu9 s LEU 91 Cb 0.05 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.92 2nu9 s LEU 91 CO 0.43 -0.06 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.55 2nu9 s ILE 92 N 1.32 1.89 -0.29 6.68 1.01 0.83 -0.86 121.20 131.78 2nu9 s ILE 92 Ca -0.02 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 2nu9 s ILE 92 Cb -0.14 -1.65 0.05 0.00 0.01 0.00 0.00 42.46 40.74 2nu9 s ILE 92 CO -0.04 0.52 -0.02 -0.63 0.00 0.00 0.00 174.94 174.77 2nu9 s ILE 93 N 0.45 2.85 -0.42 2.92 -1.09 0.27 -0.79 121.20 125.39 2nu9 s ILE 93 Ca -0.17 -1.43 -0.12 0.00 -2.23 0.00 0.00 60.65 56.70 2nu9 s ILE 93 Cb -0.17 -2.64 0.06 0.00 -1.58 0.00 0.00 42.46 38.12 2nu9 s ILE 93 CO 0.07 -0.09 0.29 -0.89 -1.23 0.00 0.00 174.94 173.09 2nu9 s THR 94 N 1.23 4.69 0.19 2.92 2.01 -0.65 -0.14 115.64 125.89 2nu9 s THR 94 Ca -0.06 -1.12 0.09 0.00 0.31 0.00 0.00 61.69 60.92 2nu9 s THR 94 Cb -0.20 -3.77 -0.10 0.00 0.01 0.00 0.00 72.50 68.44 2nu9 s THR 94 CO -0.02 -0.45 1.46 0.40 -0.69 0.00 0.00 174.62 175.32 2nu9 h ILE 95 N 5.90 1.54 -1.73 1.82 1.08 -1.66 -2.95 117.51 121.51 2nu9 h ILE 95 Ca -0.25 -2.71 -0.66 0.00 -0.39 0.00 0.00 64.86 60.85 2nu9 h ILE 95 Cb 1.10 2.47 0.09 0.00 -3.07 0.00 0.00 36.82 37.42 2nu9 h ILE 95 CO 0.77 0.77 -0.03 0.41 -0.69 0.00 0.00 178.15 179.38 2nu9 n THR 96 N -3.57 1.46 -4.77 -0.27 -1.04 -1.24 -3.57 114.28 101.28 2nu9 n THR 96 Ca -0.00 -0.36 -0.31 0.00 -2.04 0.00 0.00 64.05 61.33 2nu9 n THR 96 Cb 0.77 -0.56 -0.13 0.00 -1.82 0.00 0.00 70.33 68.59 2nu9 n THR 96 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2nu9 s GLU 97 N -0.87 2.19 0.00 -2.82 -6.30 -1.26 -0.54 118.70 109.10 2nu9 s GLU 97 Ca 0.68 -0.90 0.00 0.00 -2.50 0.00 0.00 54.97 52.25 2nu9 s GLU 97 Cb -0.87 -2.23 0.00 0.00 0.00 0.00 0.00 34.13 31.03 2nu9 s GLU 97 CO 0.56 0.56 0.00 0.41 0.02 0.00 0.00 175.26 176.81 2nu9 n GLY 98 N 1.81 1.00 3.74 -1.50 0.00 -1.26 -4.54 105.19 104.44 2nu9 n GLY 98 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2nu9 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nu9 s ILE 99 N -2.00 3.40 0.31 -0.61 1.01 -1.26 -4.84 121.20 117.21 2nu9 s ILE 99 Ca 0.00 1.22 -0.30 0.00 0.00 0.00 0.00 60.65 61.58 2nu9 s ILE 99 Cb 0.00 -3.78 -0.12 0.00 0.01 0.00 0.00 42.46 38.57 2nu9 s ILE 99 CO 0.00 0.22 1.56 -2.65 0.00 0.00 0.00 174.94 174.06 2nu9 n PRO 100 N 2.15 2.66 -0.03 2.79 -0.02 -1.26 -4.91 135.00 136.37 2nu9 n PRO 100 Ca 0.03 0.94 -0.09 0.00 -2.02 0.00 0.00 63.50 62.37 2nu9 n PRO 100 Cb 0.44 -2.70 -0.03 0.00 -0.02 0.00 0.00 33.50 31.19 2nu9 n PRO 100 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2nu9 h THR 101 N 3.22 0.79 -0.12 3.45 2.02 -2.00 -0.95 112.91 119.31 2nu9 h THR 101 Ca -0.48 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.74 2nu9 h THR 101 Cb 1.23 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2nu9 h THR 101 CO 0.75 0.00 0.16 -0.07 0.37 0.00 0.00 175.52 176.73 2nu9 h LEU 102 N -0.02 0.00 -0.09 2.58 3.38 -2.00 -0.99 115.31 118.18 2nu9 h LEU 102 Ca 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2nu9 h LEU 102 Cb 0.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.91 2nu9 h LEU 102 CO -0.20 0.00 -0.45 0.44 0.09 0.00 0.00 178.44 178.31 2nu9 h ASP 103 N 0.00 0.55 0.14 -0.43 3.32 -1.55 -3.09 116.42 115.36 2nu9 h ASP 103 Ca 0.06 -0.65 -0.08 0.00 0.02 0.00 0.00 57.03 56.38 2nu9 h ASP 103 Cb 0.38 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2nu9 h ASP 103 CO -0.00 1.11 -0.29 0.24 -1.72 0.00 0.00 179.24 178.58 2nu9 h MET 104 N 0.03 0.25 -0.27 3.56 2.86 -0.97 -1.65 114.93 118.73 2nu9 h MET 104 Ca -0.03 -0.09 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2nu9 h MET 104 Cb 1.10 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.71 2nu9 h MET 104 CO 0.09 0.53 0.06 1.25 1.06 0.00 0.00 176.91 179.90 2nu9 h LEU 105 N 0.22 0.02 -0.09 1.22 6.46 -1.21 0.48 115.31 122.41 2nu9 h LEU 105 Ca 0.03 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2nu9 h LEU 105 Cb 0.63 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2nu9 h LEU 105 CO 0.05 0.05 -0.12 0.74 -0.62 0.00 0.00 178.44 178.53 2nu9 h THR 106 N 0.16 1.38 -0.86 1.05 2.02 -1.43 -2.98 112.91 112.25 2nu9 h THR 106 Ca 0.13 -1.33 0.09 0.00 0.77 0.00 0.00 66.41 66.06 2nu9 h THR 106 Cb 0.13 2.04 -0.07 0.00 -1.74 0.00 0.00 68.15 68.51 2nu9 h THR 106 CO -0.16 0.38 0.52 0.58 0.37 0.00 0.00 175.52 177.20 2nu9 h VAL 107 N -0.19 0.96 -0.65 3.16 2.07 -1.05 -1.63 116.25 118.92 2nu9 h VAL 107 Ca 0.01 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2nu9 h VAL 107 Cb 0.66 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2nu9 h VAL 107 CO 0.03 0.16 0.42 0.50 0.02 0.00 0.00 177.57 178.70 2nu9 h LYS 108 N 0.89 0.81 -0.44 1.57 1.63 -0.04 0.15 116.57 121.15 2nu9 h LYS 108 Ca 0.40 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.14 2nu9 h LYS 108 Cb 0.31 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 2nu9 h LYS 108 CO -0.22 0.54 0.22 0.28 -3.45 0.00 0.00 179.45 176.81 2nu9 h VAL 109 N 0.84 1.17 -0.61 2.00 2.07 -1.17 -2.02 116.25 118.53 2nu9 h VAL 109 Ca 0.25 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2nu9 h VAL 109 Cb -0.04 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2nu9 h VAL 109 CO -0.08 0.19 0.29 0.50 0.02 0.00 0.00 177.57 178.49 2nu9 h LYS 110 N 0.57 0.89 -0.10 1.57 1.63 -0.90 -0.96 116.57 119.25 2nu9 h LYS 110 Ca 0.15 -0.13 0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2nu9 h LYS 110 Cb 0.10 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 2nu9 h LYS 110 CO -0.02 0.72 -0.10 -0.07 -3.45 0.00 0.00 179.45 176.53 2nu9 h LEU 111 N 0.84 -0.31 0.63 5.20 3.38 -0.38 0.34 115.31 125.01 2nu9 h LEU 111 Ca 0.21 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2nu9 h LEU 111 Cb 0.13 0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2nu9 h LEU 111 CO -0.03 -0.14 -0.30 0.44 0.09 0.00 0.00 178.44 178.51 2nu9 h ASP 112 N -0.12 -0.71 -1.00 -0.43 3.32 -1.24 0.07 116.42 116.30 2nu9 h ASP 112 Ca 0.07 0.01 0.20 0.00 0.02 0.00 0.00 57.03 57.33 2nu9 h ASP 112 Cb 0.23 0.18 -0.11 0.00 0.22 0.00 0.00 39.33 39.85 2nu9 h ASP 112 CO -0.18 -0.47 0.61 -0.08 -1.72 0.00 0.00 179.24 177.40 2nu9 h GLU 113 N -0.90 0.69 -0.00 3.56 4.81 -0.98 -0.99 114.58 120.78 2nu9 h GLU 113 Ca -0.09 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2nu9 h GLU 113 Cb 0.66 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2nu9 h GLU 113 CO 0.14 0.46 -0.28 0.00 -0.73 0.00 0.00 179.01 178.60 2nu9 n ALA 114 N -2.33 3.08 -2.89 2.92 0.00 0.12 -4.95 120.51 116.46 2nu9 n ALA 114 Ca 0.24 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 2nu9 n ALA 114 Cb 0.62 -1.21 0.03 0.00 0.00 0.00 0.00 19.45 18.89 2nu9 n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nu9 n GLY 115 N 1.40 0.07 3.50 0.00 0.00 -0.08 -5.03 105.19 105.05 2nu9 n GLY 115 Ca 0.10 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 2nu9 n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nu9 s VAL 116 N -3.03 3.10 -0.19 1.61 1.01 -0.65 -5.00 120.40 117.25 2nu9 s VAL 116 Ca 0.25 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2nu9 s VAL 116 Cb -0.11 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2nu9 s VAL 116 CO 0.30 0.41 0.07 -0.60 0.00 0.00 0.00 175.10 175.29 2nu9 s ARG 117 N -1.26 3.95 -0.05 2.72 6.06 -0.67 -4.52 118.95 125.18 2nu9 s ARG 117 Ca 0.15 -0.35 0.02 0.00 -2.50 0.00 0.00 55.73 53.05 2nu9 s ARG 117 Cb -0.11 -3.24 0.01 0.00 0.06 0.00 0.00 34.95 31.67 2nu9 s ARG 117 CO 0.05 0.22 -0.10 1.41 -2.50 0.00 0.00 175.30 174.38 2nu9 s MET 118 N 0.52 1.31 -0.20 5.12 -2.45 -1.26 -0.12 119.30 122.21 2nu9 s MET 118 Ca 0.03 -0.35 -0.07 0.00 -1.25 0.00 0.00 55.69 54.06 2nu9 s MET 118 Cb -0.13 -1.15 -0.04 0.00 1.25 0.00 0.00 34.83 34.77 2nu9 s MET 118 CO 0.01 0.06 0.06 0.42 1.05 0.00 0.00 175.02 176.62 2nu9 s ILE 119 N 0.47 4.56 0.00 10.11 -1.09 0.03 -2.48 121.20 132.81 2nu9 s ILE 119 Ca -0.09 -0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 2nu9 s ILE 119 Cb -0.13 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 2nu9 s ILE 119 CO 0.02 0.42 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 2nu9 n GLY 120 N 3.99 -0.16 1.58 6.18 0.00 -1.23 -1.64 105.19 113.91 2nu9 n GLY 120 Ca -0.16 -2.20 -0.12 0.00 0.00 0.00 0.00 46.02 43.54 2nu9 n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nu9 n PRO 121 N 0.00 -0.75 -3.25 1.61 -0.04 -1.26 0.63 135.00 131.94 2nu9 n PRO 121 Ca 0.00 -0.84 -0.15 0.00 -0.04 0.00 0.00 63.50 62.47 2nu9 n PRO 121 Cb 0.00 -0.59 0.08 0.00 -0.04 0.00 0.00 33.50 32.95 2nu9 n PRO 121 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2nu9 n ASN 122 N -3.42 -3.11 -4.22 3.54 5.15 0.29 -4.02 115.26 109.47 2nu9 n ASN 122 Ca 0.07 -0.59 -0.15 0.00 -0.60 0.00 0.00 54.58 53.31 2nu9 n ASN 122 Cb 0.24 -4.74 -0.11 0.00 -0.53 0.00 0.00 39.78 34.64 2nu9 n ASN 122 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2nu9 s THR 123 N -3.34 1.13 -0.49 -0.44 -1.32 -1.24 -1.97 115.64 107.97 2nu9 s THR 123 Ca 0.11 -1.83 0.26 0.00 -1.21 0.00 0.00 61.69 59.02 2nu9 s THR 123 Cb -0.01 -1.60 0.31 0.00 -1.51 0.00 0.00 72.50 69.68 2nu9 s THR 123 CO 0.67 -0.60 1.75 1.55 -2.21 0.00 0.00 174.62 175.78 2nu9 h PRO 124 N 3.23 0.00 0.00 7.08 0.13 -1.87 -3.42 132.00 137.15 2nu9 h PRO 124 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2nu9 h PRO 124 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2nu9 h PRO 124 CO 0.57 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.75 2nu9 n GLY 125 N 0.79 0.50 2.91 1.56 0.00 -1.26 -0.08 105.19 109.61 2nu9 n GLY 125 Ca 0.04 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 2nu9 n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nu9 s VAL 126 N -0.74 0.04 -0.15 1.61 1.01 0.54 -2.51 120.40 120.20 2nu9 s VAL 126 Ca 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 2nu9 s VAL 126 Cb 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 36.38 36.33 2nu9 s VAL 126 CO 0.00 -0.16 0.39 -0.51 0.00 0.00 0.00 175.10 174.81 2nu9 s ILE 127 N -0.48 -0.01 -0.54 2.22 2.07 -0.84 -1.21 121.20 122.41 2nu9 s ILE 127 Ca -0.05 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 2nu9 s ILE 127 Cb -0.03 -0.56 0.14 0.00 0.13 0.00 0.00 42.46 42.14 2nu9 s ILE 127 CO -0.00 0.02 0.31 -0.89 -1.91 0.00 0.00 174.94 172.47 2nu9 s THR 128 N 0.66 3.13 -0.05 4.00 2.01 0.38 -0.45 115.64 125.32 2nu9 s THR 128 Ca -0.04 -2.95 -0.38 0.00 0.31 0.00 0.00 61.69 58.63 2nu9 s THR 128 Cb -0.05 -3.11 -0.19 0.00 0.01 0.00 0.00 72.50 69.16 2nu9 s THR 128 CO -0.04 -0.80 1.06 -2.65 -0.69 0.00 0.00 174.62 171.49 2nu9 n PRO 129 N 3.53 0.00 0.00 4.92 -0.02 -1.26 -0.08 135.00 142.09 2nu9 n PRO 129 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2nu9 n PRO 129 Cb 0.36 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 2nu9 n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nu9 n GLY 130 N 1.67 3.04 0.75 -1.23 0.00 -1.26 -4.40 105.19 103.77 2nu9 n GLY 130 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 2nu9 n GLY 130 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nu9 n GLU 131 N -1.38 0.16 -3.71 1.61 1.02 0.88 -4.97 120.64 114.25 2nu9 n GLU 131 Ca 0.00 0.07 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 2nu9 n GLU 131 Cb 0.00 -0.78 -0.09 0.00 -0.02 0.00 0.00 31.44 30.55 2nu9 n GLU 131 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nu9 s LYS 133 N 0.22 1.11 -0.22 0.00 2.20 -1.26 -0.47 119.74 121.32 2nu9 s LYS 133 Ca -0.00 -0.14 -0.02 0.00 -0.36 0.00 0.00 55.97 55.45 2nu9 s LYS 133 Cb -0.03 -1.18 0.07 0.00 -1.51 0.00 0.00 37.83 35.17 2nu9 s LYS 133 CO 0.01 -0.18 0.04 0.42 -0.36 0.00 0.00 175.35 175.28 2nu9 s ILE 134 N 1.40 0.61 -5.00 5.43 1.01 -0.35 -4.77 121.20 119.52 2nu9 s ILE 134 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.89 2nu9 s ILE 134 Cb -0.13 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.17 2nu9 s ILE 134 CO -0.03 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.22 2nu9 n GLY 135 N 5.01 0.54 0.35 6.18 0.00 -1.26 -0.34 105.19 115.67 2nu9 n GLY 135 Ca -0.08 -1.55 0.05 0.00 0.00 0.00 0.00 46.02 44.44 2nu9 n GLY 135 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2nu9 n ILE 136 N 9.00 1.38 -2.88 -0.61 -5.35 0.89 -4.91 119.36 116.88 2nu9 n ILE 136 Ca 0.00 -1.38 -0.36 0.00 -0.27 0.00 0.00 62.75 60.73 2nu9 n ILE 136 Cb 0.00 0.24 -0.06 0.00 -1.74 0.00 0.00 39.64 38.07 2nu9 n ILE 136 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2nu9 s GLN 137 N -1.66 4.44 -0.33 6.28 0.00 -1.25 -5.00 119.66 122.15 2nu9 s GLN 137 Ca 0.20 1.16 -0.29 0.00 -0.00 0.00 0.00 55.36 56.43 2nu9 s GLN 137 Cb 0.14 -2.75 -0.01 0.00 0.00 0.00 0.00 33.01 30.40 2nu9 s GLN 137 CO 0.07 0.27 1.62 -1.25 0.00 0.00 0.00 175.29 176.00 2nu9 s PRO 138 N -2.18 3.53 0.33 9.60 0.04 -1.26 -4.93 135.00 140.14 2nu9 s PRO 138 Ca 0.50 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.87 2nu9 s PRO 138 Cb -0.17 -4.09 0.58 0.00 0.04 0.00 0.00 34.50 30.85 2nu9 s PRO 138 CO 0.22 -1.61 1.94 0.78 0.04 0.00 0.00 177.00 178.37 2nu9 h GLY 139 N 12.66 0.82 1.47 0.56 0.00 -1.98 -3.18 103.07 113.43 2nu9 h GLY 139 Ca -0.31 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.64 2nu9 h GLY 139 CO 1.04 0.36 0.00 -2.39 0.00 0.00 0.00 176.54 175.55 2nu9 n HIS 140 N -4.37 0.00 0.80 5.60 1.44 -1.26 -1.82 115.22 115.60 2nu9 n HIS 140 Ca 0.05 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.85 2nu9 n HIS 140 Cb 0.12 -0.24 0.03 0.00 0.12 0.00 0.00 29.99 30.03 2nu9 n HIS 140 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2nu9 n ILE 141 N -1.24 0.00 -3.31 0.61 -5.35 -1.20 -4.97 119.36 103.90 2nu9 n ILE 141 Ca 0.01 -0.39 -0.23 0.00 -0.27 0.00 0.00 62.75 61.87 2nu9 n ILE 141 Cb 0.02 1.29 -0.01 0.00 -1.74 0.00 0.00 39.64 39.20 2nu9 n ILE 141 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2nu9 s HIS 142 N -1.88 3.41 -0.17 4.28 3.76 -0.76 -4.49 115.29 119.45 2nu9 s HIS 142 Ca 0.18 0.27 -0.08 0.00 -0.15 0.00 0.00 55.06 55.28 2nu9 s HIS 142 Cb 0.15 -1.99 0.07 0.00 1.11 0.00 0.00 32.58 31.92 2nu9 s HIS 142 CO 0.37 0.01 0.38 0.21 -0.85 0.00 0.00 174.74 174.86 2nu9 s LYS 143 N -4.35 0.33 0.06 1.40 2.20 -1.26 -4.99 119.74 113.13 2nu9 s LYS 143 Ca 0.42 0.82 -0.37 0.00 -0.36 0.00 0.00 55.97 56.48 2nu9 s LYS 143 Cb -0.10 0.06 -0.17 0.00 -1.51 0.00 0.00 37.83 36.11 2nu9 s LYS 143 CO 0.36 -0.19 1.35 -2.30 -0.36 0.00 0.00 175.35 174.21 2nu9 n PRO 144 N 4.65 1.10 0.00 4.03 -0.02 -1.26 0.50 135.00 144.00 2nu9 n PRO 144 Ca -0.18 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2nu9 n PRO 144 Cb 0.53 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2nu9 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nu9 n GLY 145 N 2.57 2.72 0.04 -1.23 0.00 -0.01 -4.35 105.19 104.93 2nu9 n GLY 145 Ca 0.19 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.72 2nu9 n GLY 145 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2nu9 n LYS 146 N 0.00 3.53 -3.50 1.61 2.85 -0.41 -3.27 118.16 118.97 2nu9 n LYS 146 Ca 0.00 -0.11 -0.37 0.00 -1.05 0.00 0.00 58.31 56.78 2nu9 n LYS 146 Cb 0.00 -0.97 -0.07 0.00 -0.65 0.00 0.00 35.03 33.34 2nu9 n LYS 146 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2nu9 s VAL 147 N -1.79 5.26 -0.13 0.58 1.01 -0.85 -0.19 120.40 124.29 2nu9 s VAL 147 Ca 0.04 0.64 -0.06 0.00 0.00 0.00 0.00 61.98 62.60 2nu9 s VAL 147 Cb 0.07 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2nu9 s VAL 147 CO 0.36 0.41 0.10 -0.83 0.00 0.00 0.00 175.10 175.14 2nu9 s GLY 148 N 0.26 2.04 -0.06 4.51 0.00 -0.40 -0.42 107.32 113.26 2nu9 s GLY 148 Ca 0.19 -0.70 0.06 0.00 0.00 0.00 0.00 44.72 44.27 2nu9 s GLY 148 CO 0.06 -0.29 -0.25 -0.42 0.00 0.00 0.00 173.10 172.20 2nu9 s ILE 149 N -0.61 2.05 -0.12 0.90 1.01 -0.82 -0.77 121.20 122.85 2nu9 s ILE 149 Ca 0.12 -1.06 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 2nu9 s ILE 149 Cb -0.12 -1.74 0.02 0.00 0.01 0.00 0.00 42.46 40.64 2nu9 s ILE 149 CO 0.02 0.57 -0.09 -0.69 0.00 0.00 0.00 174.94 174.75 2nu9 s VAL 150 N -0.14 1.13 0.02 2.92 1.01 -0.46 -0.52 120.40 124.36 2nu9 s VAL 150 Ca -0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 2nu9 s VAL 150 Cb -0.14 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 2nu9 s VAL 150 CO 0.04 0.38 -0.03 -0.55 0.00 0.00 0.00 175.10 174.95 2nu9 s SER 151 N 1.66 0.27 0.00 3.32 0.15 -0.80 -0.33 113.70 117.98 2nu9 s SER 151 Ca 0.05 -0.56 0.25 0.00 0.70 0.00 0.00 55.95 56.39 2nu9 s SER 151 Cb -0.13 0.12 0.58 0.00 -1.71 0.00 0.00 66.02 64.89 2nu9 s SER 151 CO -0.09 -0.34 1.46 0.54 1.20 0.00 0.00 173.24 176.01 2nu9 n ARG 152 N 1.38 0.62 -4.73 5.44 1.74 -0.71 -0.87 116.66 119.54 2nu9 n ARG 152 Ca -0.23 -0.39 -0.32 0.00 -0.77 0.00 0.00 57.85 56.14 2nu9 n ARG 152 Cb 0.56 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.43 2nu9 n ARG 152 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2nu9 s SER 153 N -2.65 3.95 0.00 0.55 1.04 -1.26 -3.13 113.70 112.20 2nu9 s SER 153 Ca 0.20 -1.67 0.00 0.00 0.48 0.00 0.00 55.95 54.96 2nu9 s SER 153 Cb 0.19 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.85 2nu9 s SER 153 CO 0.59 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2nu9 n GLY 154 N -1.22 -0.28 0.37 7.32 0.00 -1.26 -4.46 105.19 105.66 2nu9 n GLY 154 Ca -0.18 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.00 2nu9 n GLY 154 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2nu9 h THR 155 N 0.00 0.81 -0.43 2.61 1.35 -2.01 0.18 112.91 115.42 2nu9 h THR 155 Ca 0.00 -0.08 0.04 0.00 -0.55 0.00 0.00 66.41 65.82 2nu9 h THR 155 Cb 0.00 0.56 -0.02 0.00 -1.73 0.00 0.00 68.15 66.96 2nu9 h THR 155 CO 0.00 0.04 0.29 0.25 -0.25 0.00 0.00 175.52 175.85 2nu9 h LEU 156 N 0.22 0.36 -0.91 3.87 6.46 -2.02 -0.69 115.31 122.61 2nu9 h LEU 156 Ca 0.28 -0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.99 2nu9 h LEU 156 Cb 0.80 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.61 2nu9 h LEU 156 CO -0.05 0.25 0.21 0.74 -0.62 0.00 0.00 178.44 178.96 2nu9 h THR 157 N 0.42 1.24 -0.29 1.05 2.02 -0.85 -2.63 112.91 113.87 2nu9 h THR 157 Ca 0.18 -0.84 0.07 0.00 0.77 0.00 0.00 66.41 66.59 2nu9 h THR 157 Cb 0.19 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2nu9 h THR 157 CO -0.04 0.33 0.21 1.88 0.37 0.00 0.00 175.52 178.26 2nu9 h TYR 158 N 0.98 0.10 -0.19 3.16 0.05 -1.11 -1.29 116.97 118.66 2nu9 h TYR 158 Ca 0.22 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.00 2nu9 h TYR 158 Cb 0.27 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2nu9 h TYR 158 CO 0.02 0.05 0.11 0.93 -1.05 0.00 0.00 178.16 178.22 2nu9 h GLU 159 N 0.10 0.26 -0.66 4.88 4.39 -1.43 0.15 114.58 122.27 2nu9 h GLU 159 Ca 0.14 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 2nu9 h GLU 159 Cb 0.42 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2nu9 h GLU 159 CO -0.01 0.24 0.15 0.00 -1.16 0.00 0.00 179.01 178.23 2nu9 h ALA 160 N 1.00 1.03 -0.38 3.43 0.00 -1.38 -1.41 119.26 121.56 2nu9 h ALA 160 Ca 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2nu9 h ALA 160 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2nu9 h ALA 160 CO -0.01 0.63 0.13 0.28 0.00 0.00 0.00 179.25 180.28 2nu9 h VAL 161 N 0.99 1.20 -0.08 0.00 2.07 -0.89 0.08 116.25 119.63 2nu9 h VAL 161 Ca 0.21 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 2nu9 h VAL 161 Cb 0.36 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2nu9 h VAL 161 CO 0.00 0.23 0.05 0.50 0.02 0.00 0.00 177.57 178.37 2nu9 h LYS 162 N 0.46 0.11 0.05 1.57 3.64 -0.45 -0.52 116.57 121.43 2nu9 h LYS 162 Ca 0.12 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2nu9 h LYS 162 Cb 0.23 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2nu9 h LYS 162 CO -0.01 0.12 -0.10 1.96 -2.27 0.00 0.00 179.45 179.15 2nu9 h GLN 163 N 0.07 -0.19 0.00 1.90 4.20 -1.12 0.28 115.11 120.25 2nu9 h GLN 163 Ca 0.03 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2nu9 h GLN 163 Cb 0.04 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2nu9 h GLN 163 CO -0.01 -0.13 -0.09 1.79 -0.67 0.00 0.00 178.83 179.73 2nu9 h THR 164 N -0.20 0.83 0.06 -0.54 1.35 -0.87 0.01 112.91 113.55 2nu9 h THR 164 Ca 0.02 -0.32 -0.27 0.00 -0.55 0.00 0.00 66.41 65.29 2nu9 h THR 164 Cb 0.21 1.19 0.02 0.00 -1.73 0.00 0.00 68.15 67.84 2nu9 h THR 164 CO -0.06 0.08 -1.08 0.74 -0.25 0.00 0.00 175.52 174.95 2nu9 h THR 165 N 0.00 1.30 -0.27 6.82 2.02 -0.43 0.10 112.91 122.45 2nu9 h THR 165 Ca -0.00 -2.33 -0.03 0.00 0.77 0.00 0.00 66.41 64.83 2nu9 h THR 165 Cb 0.18 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 2nu9 h THR 165 CO 0.01 0.71 0.07 0.44 0.37 0.00 0.00 175.52 177.12 2nu9 h ASP 166 N 0.27 0.40 0.00 4.18 3.32 0.37 -1.69 116.42 123.27 2nu9 h ASP 166 Ca -0.15 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2nu9 h ASP 166 Cb 1.75 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.20 2nu9 h ASP 166 CO 0.21 0.53 0.00 -1.22 -1.72 0.00 0.00 179.24 177.03 2nu9 n TYR 167 N -4.71 0.00 -0.13 4.55 4.02 -0.09 -4.84 117.16 115.97 2nu9 n TYR 167 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 2nu9 n TYR 167 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 2nu9 n TYR 167 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nu9 n GLY 168 N 0.04 2.60 0.37 2.72 0.00 -0.64 -4.89 105.19 105.40 2nu9 n GLY 168 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2nu9 n GLY 168 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2nu9 h PHE 169 N 0.00 1.15 -1.26 1.61 0.04 -1.51 -3.48 116.94 113.49 2nu9 h PHE 169 Ca 0.00 0.03 0.15 0.00 2.80 0.00 0.00 57.97 60.95 2nu9 h PHE 169 Cb 0.00 -0.39 -0.04 0.00 2.20 0.00 0.00 35.95 37.72 2nu9 h PHE 169 CO 0.00 0.69 -0.24 0.41 -0.60 0.00 0.00 178.31 178.57 2nu9 n GLY 170 N -1.39 -1.69 3.27 -1.45 0.00 -0.08 -1.29 105.19 102.56 2nu9 n GLY 170 Ca 0.12 -1.38 -0.27 0.00 0.00 0.00 0.00 46.02 44.49 2nu9 n GLY 170 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nu9 s GLN 171 N -1.74 1.59 -0.11 1.61 1.11 0.18 -2.00 119.66 120.31 2nu9 s GLN 171 Ca 0.00 -0.94 -0.02 0.00 0.01 0.00 0.00 55.36 54.41 2nu9 s GLN 171 Cb 0.00 -1.67 -0.01 0.00 -1.01 0.00 0.00 33.01 30.32 2nu9 s GLN 171 CO 0.00 0.44 -0.03 0.66 0.01 0.00 0.00 175.29 176.36 2nu9 h SER 172 N 5.04 0.00 -4.10 5.90 4.64 -0.72 0.00 113.55 124.31 2nu9 h SER 172 Ca -0.43 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.78 2nu9 h SER 172 Cb 1.15 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.01 2nu9 h SER 172 CO 0.45 0.54 -0.17 -0.89 -0.87 0.00 0.00 176.83 175.89 2nu9 s THR 173 N -1.67 0.01 -0.24 2.95 2.01 -1.26 -4.11 115.64 113.33 2nu9 s THR 173 Ca -0.03 -0.06 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 2nu9 s THR 173 Cb 0.00 -0.66 -0.00 0.00 0.01 0.00 0.00 72.50 71.86 2nu9 s THR 173 CO 0.04 -0.03 -0.02 0.00 -0.69 0.00 0.00 174.62 173.91 2nu9 s VAL 175 N 1.47 2.44 -0.38 0.00 1.01 0.32 -1.99 120.40 123.27 2nu9 s VAL 175 Ca 0.05 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 2nu9 s VAL 175 Cb -0.15 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.18 2nu9 s VAL 175 CO -0.02 0.51 0.29 -0.83 0.00 0.00 0.00 175.10 175.04 2nu9 s GLY 176 N 1.34 1.97 0.00 4.51 0.00 -1.04 -1.91 107.32 112.20 2nu9 s GLY 176 Ca 0.05 -1.52 0.31 0.00 0.00 0.00 0.00 44.72 43.56 2nu9 s GLY 176 CO -0.10 0.89 2.10 0.29 0.00 0.00 0.00 173.10 176.27 2nu9 n ILE 177 N 5.17 0.00 0.00 0.90 -5.35 -0.05 -4.35 119.36 115.68 2nu9 n ILE 177 Ca -0.11 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 2nu9 n ILE 177 Cb 0.48 -0.50 0.00 0.00 -1.74 0.00 0.00 39.64 37.88 2nu9 n ILE 177 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nu9 n GLY 178 N 1.22 0.46 1.49 3.28 0.00 -1.25 -3.55 105.19 106.85 2nu9 n GLY 178 Ca 0.17 -1.77 0.09 0.00 0.00 0.00 0.00 46.02 44.51 2nu9 n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu9 n GLY 179 N 0.57 2.88 3.91 -0.02 0.00 -0.83 -4.59 105.19 107.10 2nu9 n GLY 179 Ca 0.00 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 2nu9 n GLY 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nu9 s ASP 180 N -0.99 6.30 0.30 1.61 1.01 -1.26 -0.70 116.67 122.94 2nu9 s ASP 180 Ca 0.49 0.86 -0.01 0.00 0.71 0.00 0.00 52.55 54.60 2nu9 s ASP 180 Cb 0.32 -2.21 0.49 0.00 1.01 0.00 0.00 42.92 42.53 2nu9 s ASP 180 CO 0.22 -0.49 1.96 -0.65 0.21 0.00 0.00 175.17 176.42 2nu9 h PRO 181 N 0.50 1.04 -2.97 8.23 0.11 -1.90 -3.35 132.00 133.65 2nu9 h PRO 181 Ca -0.47 -0.06 -0.61 0.00 0.11 0.00 0.00 66.00 64.96 2nu9 h PRO 181 Cb 1.20 -0.23 -0.40 0.00 0.11 0.00 0.00 31.00 31.68 2nu9 h PRO 181 CO 0.62 0.69 -0.73 0.42 -0.21 0.00 0.00 178.00 178.78 2nu9 s ILE 182 N -5.90 1.54 0.75 4.15 1.01 -1.26 -5.07 121.20 116.41 2nu9 s ILE 182 Ca -0.11 -2.79 -0.11 0.00 0.00 0.00 0.00 60.65 57.63 2nu9 s ILE 182 Cb 0.18 -2.07 0.04 0.00 0.01 0.00 0.00 42.46 40.62 2nu9 s ILE 182 CO 0.79 -0.93 1.10 -2.16 0.00 0.00 0.00 174.94 173.74 2nu9 s PRO 183 N 0.10 2.52 0.12 2.79 0.04 -1.26 -4.80 135.00 134.51 2nu9 s PRO 183 Ca 0.20 0.55 -0.14 0.00 0.04 0.00 0.00 61.00 61.65 2nu9 s PRO 183 Cb -0.20 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2nu9 s PRO 183 CO -0.03 -1.29 1.50 0.78 0.04 0.00 0.00 177.00 177.99 2nu9 h GLY 184 N -0.85 0.83 -4.73 0.56 0.00 0.03 -3.44 103.07 95.47 2nu9 h GLY 184 Ca -0.46 -0.74 -0.44 0.00 0.00 0.00 0.00 47.33 45.69 2nu9 h GLY 184 CO 0.62 0.67 -0.79 -0.56 0.00 0.00 0.00 176.54 176.48 2nu9 s SER 185 N -6.46 1.65 0.55 0.19 0.01 -1.03 -4.71 113.70 103.89 2nu9 s SER 185 Ca -0.12 -0.45 0.03 0.00 1.31 0.00 0.00 55.95 56.72 2nu9 s SER 185 Cb 0.10 -0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.25 2nu9 s SER 185 CO 0.83 0.03 0.26 0.54 0.41 0.00 0.00 173.24 175.31 2nu9 s ASN 186 N -1.13 4.44 0.16 2.44 2.20 -1.26 -4.81 114.94 116.99 2nu9 s ASN 186 Ca 0.01 -1.45 -0.24 0.00 -0.94 0.00 0.00 52.86 50.24 2nu9 s ASN 186 Cb -0.08 0.59 0.04 0.00 -2.00 0.00 0.00 41.25 39.80 2nu9 s ASN 186 CO 0.01 -1.07 1.59 -0.26 -2.94 0.00 0.00 177.10 174.43 2nu9 h PHE 187 N 0.92 -1.03 -0.91 1.54 0.04 -2.00 -1.95 116.94 113.54 2nu9 h PHE 187 Ca -0.39 0.06 0.14 0.00 2.80 0.00 0.00 57.97 60.58 2nu9 h PHE 187 Cb 1.32 0.51 -0.09 0.00 2.20 0.00 0.00 35.95 39.89 2nu9 h PHE 187 CO 1.27 -0.41 0.53 0.82 -0.60 0.00 0.00 178.31 179.92 2nu9 h ILE 188 N -0.27 0.82 -0.03 -0.55 2.04 -1.94 0.24 117.51 117.82 2nu9 h ILE 188 Ca 0.17 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.78 2nu9 h ILE 188 Cb 0.56 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2nu9 h ILE 188 CO -0.57 0.14 -0.16 0.44 0.00 0.00 0.00 178.15 178.00 2nu9 h ASP 189 N 0.79 -0.48 -0.39 1.72 3.32 -1.75 -1.81 116.42 117.82 2nu9 h ASP 189 Ca 0.48 0.07 -0.15 0.00 0.02 0.00 0.00 57.03 57.45 2nu9 h ASP 189 Cb 0.59 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2nu9 h ASP 189 CO -0.31 -0.22 -0.35 0.40 -1.72 0.00 0.00 179.24 177.04 2nu9 h ILE 190 N -0.26 1.27 -0.06 0.35 1.08 -1.18 -3.16 117.51 115.56 2nu9 h ILE 190 Ca 0.06 -1.52 0.04 0.00 -0.39 0.00 0.00 64.86 63.05 2nu9 h ILE 190 Cb 0.34 1.37 -0.05 0.00 -3.07 0.00 0.00 36.82 35.41 2nu9 h ILE 190 CO -0.18 0.51 -0.24 -0.07 -0.69 0.00 0.00 178.15 177.49 2nu9 h LEU 191 N 0.74 -0.71 -1.35 1.44 3.38 -0.30 -0.48 115.31 118.02 2nu9 h LEU 191 Ca 0.07 0.11 0.18 0.00 0.09 0.00 0.00 57.88 58.33 2nu9 h LEU 191 Cb 0.94 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 2nu9 h LEU 191 CO 0.09 -0.30 0.59 -0.08 0.09 0.00 0.00 178.44 178.84 2nu9 h GLU 192 N -0.34 0.54 -0.56 1.13 4.81 -1.36 0.60 114.58 119.40 2nu9 h GLU 192 Ca 0.08 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 2nu9 h GLU 192 Cb 0.45 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2nu9 h GLU 192 CO -0.25 0.36 0.00 0.52 -0.73 0.00 0.00 179.01 178.91 2nu9 h MET 193 N 0.56 0.95 -0.09 1.92 2.86 -1.08 -2.81 114.93 117.24 2nu9 h MET 193 Ca 0.48 -0.28 -0.11 0.00 -2.06 0.00 0.00 59.70 57.73 2nu9 h MET 193 Cb 0.99 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 2nu9 h MET 193 CO -0.22 0.94 -0.44 0.74 1.06 0.00 0.00 176.91 178.99 2nu9 h PHE 194 N 0.88 0.24 -0.28 -0.22 0.04 -0.07 -2.47 116.94 115.05 2nu9 h PHE 194 Ca 0.16 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 2nu9 h PHE 194 Cb 0.51 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 2nu9 h PHE 194 CO 0.03 0.61 0.13 1.49 -0.60 0.00 0.00 178.31 179.98 2nu9 h GLU 195 N 0.17 0.41 0.00 1.51 4.57 -1.07 -2.43 114.58 117.74 2nu9 h GLU 195 Ca 0.01 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2nu9 h GLU 195 Cb 0.85 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2nu9 h GLU 195 CO 0.07 0.40 0.00 1.63 -1.18 0.00 0.00 179.01 179.93 2nu9 n LYS 196 N -4.78 0.20 -2.67 1.92 4.76 -1.13 -4.68 118.16 111.77 2nu9 n LYS 196 Ca -0.02 0.30 -0.43 0.00 -2.87 0.00 0.00 58.31 55.29 2nu9 n LYS 196 Cb 0.11 -1.80 -0.03 0.00 -1.84 0.00 0.00 35.03 31.47 2nu9 n LYS 196 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2nu9 s ASP 197 N -4.20 6.47 0.41 4.39 2.15 -0.92 -4.91 116.67 120.07 2nu9 s ASP 197 Ca 0.08 0.09 0.09 0.00 0.43 0.00 0.00 52.55 53.24 2nu9 s ASP 197 Cb 0.11 -2.52 0.88 0.00 -0.30 0.00 0.00 42.92 41.10 2nu9 s ASP 197 CO 0.48 -1.33 2.03 1.55 -0.17 0.00 0.00 175.17 177.72 2nu9 h PRO 198 N 9.37 0.53 0.00 4.34 0.13 -1.84 -1.70 132.00 142.84 2nu9 h PRO 198 Ca -0.25 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2nu9 h PRO 198 Cb 1.06 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2nu9 h PRO 198 CO 1.14 0.35 0.00 0.37 -0.23 0.00 0.00 178.00 179.63 2nu9 h GLN 199 N 0.55 0.00 -5.05 0.86 4.15 -1.93 -3.41 115.11 110.28 2nu9 h GLN 199 Ca 0.21 0.00 -0.65 0.00 0.77 0.00 0.00 58.65 58.97 2nu9 h GLN 199 Cb 0.13 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 27.66 2nu9 h GLN 199 CO -0.05 0.00 -0.22 0.99 -1.93 0.00 0.00 178.83 177.62 2nu9 s THR 200 N -3.57 5.13 -0.05 2.39 2.01 -0.64 -4.42 115.64 116.49 2nu9 s THR 200 Ca 0.02 0.19 0.22 0.00 0.31 0.00 0.00 61.69 62.42 2nu9 s THR 200 Cb 0.09 -3.84 -0.32 0.00 0.01 0.00 0.00 72.50 68.44 2nu9 s THR 200 CO 0.45 -0.09 0.46 -0.62 -0.69 0.00 0.00 174.62 174.14 2nu9 n GLU 201 N 5.46 0.66 -3.94 4.92 1.02 0.74 -4.90 120.64 124.61 2nu9 n GLU 201 Ca -0.08 -0.17 -0.09 0.00 -0.02 0.00 0.00 57.16 56.80 2nu9 n GLU 201 Cb 0.49 -1.53 -0.07 0.00 -0.02 0.00 0.00 31.44 30.31 2nu9 n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nu9 s ALA 202 N -3.41 -0.00 -0.04 0.62 0.00 -1.15 -4.32 121.76 113.46 2nu9 s ALA 202 Ca -0.08 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2nu9 s ALA 202 Cb 0.13 0.68 0.01 0.00 0.00 0.00 0.00 23.12 23.95 2nu9 s ALA 202 CO 0.90 -0.57 -0.07 0.42 0.00 0.00 0.00 175.76 176.44 2nu9 s ILE 203 N -3.93 0.72 -0.23 0.00 1.01 -0.48 -1.27 121.20 117.03 2nu9 s ILE 203 Ca 0.12 -0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.45 2nu9 s ILE 203 Cb 0.04 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 2nu9 s ILE 203 CO -0.05 0.25 0.03 -0.69 0.00 0.00 0.00 174.94 174.49 2nu9 s VAL 204 N 0.63 4.10 -0.25 2.92 1.01 0.05 -0.73 120.40 128.13 2nu9 s VAL 204 Ca -0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2nu9 s VAL 204 Cb -0.13 -2.89 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 2nu9 s VAL 204 CO 0.01 0.38 0.01 -0.32 0.00 0.00 0.00 175.10 175.18 2nu9 s MET 205 N 1.39 3.24 -0.23 2.72 1.75 -0.20 -1.35 119.30 126.61 2nu9 s MET 205 Ca 0.05 -0.73 -0.02 0.00 -1.25 0.00 0.00 55.69 53.74 2nu9 s MET 205 Cb -0.15 -3.17 0.01 0.00 2.84 0.00 0.00 34.83 34.36 2nu9 s MET 205 CO 0.02 -0.31 -0.07 0.42 -0.65 0.00 0.00 175.02 174.43 2nu9 s ILE 206 N 1.48 2.91 0.00 10.11 1.01 0.56 -1.18 121.20 136.09 2nu9 s ILE 206 Ca 0.04 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2nu9 s ILE 206 Cb -0.16 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.92 2nu9 s ILE 206 CO -0.01 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.86 2nu9 n GLY 207 N 4.70 4.96 3.84 6.18 0.00 -0.36 -1.73 105.19 122.78 2nu9 n GLY 207 Ca -0.18 -2.02 -0.07 0.00 0.00 0.00 0.00 46.02 43.76 2nu9 n GLY 207 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2nu9 s GLU 208 N -1.21 1.87 0.98 1.61 -1.05 -1.26 -2.01 118.70 117.64 2nu9 s GLU 208 Ca 0.00 -1.20 -0.11 0.00 -0.15 0.00 0.00 54.97 53.51 2nu9 s GLU 208 Cb 0.00 0.53 0.17 0.00 -0.44 0.00 0.00 34.13 34.38 2nu9 s GLU 208 CO 0.00 -0.88 1.02 0.44 0.95 0.00 0.00 175.26 176.79 2nu9 n ILE 209 N -0.59 0.00 0.00 1.83 -5.35 -1.01 -4.86 119.36 109.38 2nu9 n ILE 209 Ca -0.06 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 2nu9 n ILE 209 Cb 0.60 -0.95 0.00 0.00 -1.74 0.00 0.00 39.64 37.55 2nu9 n ILE 209 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nu9 n GLY 210 N 0.59 0.32 7.00 3.28 0.00 -0.44 -4.29 105.19 111.65 2nu9 n GLY 210 Ca 0.09 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2nu9 n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu9 n GLY 211 N 1.78 -0.29 0.90 -0.02 0.00 -1.26 -4.66 105.19 101.64 2nu9 n GLY 211 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2nu9 n GLY 211 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nu9 n SER 212 N -1.11 0.14 -0.16 1.61 3.41 -1.26 -4.35 113.62 111.90 2nu9 n SER 212 Ca 0.00 -1.82 -0.03 0.00 -0.26 0.00 0.00 58.87 56.76 2nu9 n SER 212 Cb 0.00 -0.11 0.17 0.00 -0.26 0.00 0.00 64.21 64.01 2nu9 n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nu9 h ALA 213 N 0.31 1.20 -0.03 7.33 0.00 -1.98 -1.66 119.26 124.43 2nu9 h ALA 213 Ca -0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2nu9 h ALA 213 Cb 1.48 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2nu9 h ALA 213 CO -0.02 0.56 -0.01 0.93 0.00 0.00 0.00 179.25 180.72 2nu9 h GLU 214 N 0.88 0.05 -0.78 0.00 3.07 -1.91 -1.18 114.58 114.70 2nu9 h GLU 214 Ca 0.20 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.09 2nu9 h GLU 214 Cb 0.26 -0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.11 2nu9 h GLU 214 CO -0.01 0.40 0.48 0.93 -1.40 0.00 0.00 179.01 179.41 2nu9 h GLU 215 N -0.30 0.87 -0.17 2.33 3.07 -1.87 0.55 114.58 119.07 2nu9 h GLU 215 Ca 0.01 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.73 2nu9 h GLU 215 Cb 0.38 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2nu9 h GLU 215 CO 0.00 0.57 -0.26 0.93 -1.40 0.00 0.00 179.01 178.86 2nu9 h GLU 216 N 0.89 0.30 -0.16 2.33 5.08 -1.25 -2.58 114.58 119.21 2nu9 h GLU 216 Ca 0.33 -0.11 -0.18 0.00 -1.00 0.00 0.00 59.36 58.41 2nu9 h GLU 216 Cb 0.12 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2nu9 h GLU 216 CO -0.16 0.55 -0.64 0.00 -1.00 0.00 0.00 179.01 177.77 2nu9 h ALA 217 N 1.46 0.59 0.18 3.43 0.00 -0.10 -2.44 119.26 122.37 2nu9 h ALA 217 Ca 0.04 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.40 2nu9 h ALA 217 Cb 0.61 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2nu9 h ALA 217 CO 0.04 0.71 -0.45 0.00 0.00 0.00 0.00 179.25 179.55 2nu9 h ALA 218 N 0.87 -0.98 -0.78 0.00 0.00 -0.54 0.85 119.26 118.68 2nu9 h ALA 218 Ca -0.01 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 54.94 2nu9 h ALA 218 Cb 1.21 0.80 -0.10 0.00 0.00 0.00 0.00 17.79 19.70 2nu9 h ALA 218 CO 0.12 -1.07 0.31 0.00 0.00 0.00 0.00 179.25 178.61 2nu9 h ALA 219 N -0.76 1.12 -0.58 0.00 0.00 -1.50 -0.21 119.26 117.32 2nu9 h ALA 219 Ca -0.02 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2nu9 h ALA 219 Cb 0.68 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2nu9 h ALA 219 CO -0.20 -0.23 0.10 -0.92 0.00 0.00 0.00 179.25 178.00 2nu9 h TYR 220 N 0.44 1.02 -0.34 0.00 5.03 -0.75 -2.08 116.97 120.28 2nu9 h TYR 220 Ca 0.44 -0.14 -0.00 0.00 2.58 0.00 0.00 58.73 61.61 2nu9 h TYR 220 Cb 0.70 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.68 2nu9 h TYR 220 CO -0.17 0.88 0.21 0.82 -1.32 0.00 0.00 178.16 178.59 2nu9 h ILE 221 N 0.86 1.11 -0.35 1.81 2.04 0.24 0.40 117.51 123.62 2nu9 h ILE 221 Ca 0.18 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.85 2nu9 h ILE 221 Cb 0.41 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 2nu9 h ILE 221 CO 0.01 0.11 -0.01 0.50 0.00 0.00 0.00 178.15 178.76 2nu9 h LYS 222 N 0.45 0.08 -0.09 2.37 3.64 -1.04 -1.12 116.57 120.87 2nu9 h LYS 222 Ca 0.12 -0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.28 2nu9 h LYS 222 Cb -0.00 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2nu9 h LYS 222 CO -0.02 0.05 -0.84 1.49 -2.27 0.00 0.00 179.45 177.86 2nu9 h GLU 223 N 0.08 0.63 0.00 1.90 4.57 -0.95 -3.41 114.58 117.40 2nu9 h GLU 223 Ca 0.17 -0.57 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 2nu9 h GLU 223 Cb 0.24 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2nu9 h GLU 223 CO -0.29 1.18 0.00 0.72 -1.18 0.00 0.00 179.01 179.44 2nu9 n HIS 224 N -3.87 0.00 -3.92 0.92 8.25 0.14 -5.02 115.22 111.72 2nu9 n HIS 224 Ca -0.07 -0.15 -0.35 0.00 -0.26 0.00 0.00 57.72 56.89 2nu9 n HIS 224 Cb 0.78 -0.01 -0.14 0.00 1.12 0.00 0.00 29.99 31.73 2nu9 n HIS 224 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2nu9 s VAL 225 N -0.30 3.14 -0.12 1.59 1.01 -0.43 -4.96 120.40 120.33 2nu9 s VAL 225 Ca 0.00 -0.84 0.18 0.00 0.00 0.00 0.00 61.98 61.32 2nu9 s VAL 225 Cb 0.00 -2.55 -0.19 0.00 0.00 0.00 0.00 36.38 33.64 2nu9 s VAL 225 CO 0.00 0.24 0.60 0.35 0.00 0.00 0.00 175.10 176.29 2nu9 n THR 226 N 4.73 1.04 -1.59 3.92 -2.24 -1.26 -4.74 114.28 114.14 2nu9 n THR 226 Ca -0.17 -0.70 -0.32 0.00 -2.27 0.00 0.00 64.05 60.60 2nu9 n THR 226 Cb 0.48 -0.56 0.06 0.00 -2.10 0.00 0.00 70.33 68.21 2nu9 n THR 226 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2nu9 s LYS 227 N -2.92 2.74 0.33 -0.78 1.02 -1.26 -4.98 119.74 113.88 2nu9 s LYS 227 Ca -0.05 1.17 -0.28 0.00 0.02 0.00 0.00 55.97 56.82 2nu9 s LYS 227 Cb 0.09 -1.96 -0.10 0.00 -0.52 0.00 0.00 37.83 35.35 2nu9 s LYS 227 CO 0.83 -1.27 1.22 -1.25 -0.92 0.00 0.00 175.35 173.96 2nu9 s PRO 228 N -4.62 4.39 -0.09 -1.68 0.04 -1.26 -4.92 135.00 126.86 2nu9 s PRO 228 Ca 0.62 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.69 2nu9 s PRO 228 Cb -0.17 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 31.35 2nu9 s PRO 228 CO 0.49 -0.09 -0.09 0.08 0.04 0.00 0.00 177.00 177.44 2nu9 s VAL 229 N -1.19 0.99 -0.20 -0.36 1.01 -1.26 -1.38 120.40 118.00 2nu9 s VAL 229 Ca 0.49 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 62.07 2nu9 s VAL 229 Cb -0.36 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2nu9 s VAL 229 CO 0.47 0.34 0.06 -0.69 0.00 0.00 0.00 175.10 175.28 2nu9 s VAL 230 N 1.24 4.60 0.02 2.92 1.01 0.09 -1.55 120.40 128.73 2nu9 s VAL 230 Ca -0.04 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 61.93 2nu9 s VAL 230 Cb -0.14 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2nu9 s VAL 230 CO -0.03 0.42 -0.26 -0.83 0.00 0.00 0.00 175.10 174.41 2nu9 s GLY 231 N 0.78 1.31 -0.03 4.51 0.00 0.89 -1.04 107.32 113.75 2nu9 s GLY 231 Ca 0.03 -1.18 0.03 0.00 0.00 0.00 0.00 44.72 43.60 2nu9 s GLY 231 CO 0.02 -1.03 -0.11 -0.47 0.00 0.00 0.00 173.10 171.51 2nu9 s TYR 232 N -0.71 1.14 -0.11 1.90 5.04 -0.33 -1.55 117.35 122.75 2nu9 s TYR 232 Ca 0.11 -0.31 0.03 0.00 -2.44 0.00 0.00 57.07 54.46 2nu9 s TYR 232 Cb -0.10 -0.81 0.01 0.00 0.35 0.00 0.00 41.96 41.41 2nu9 s TYR 232 CO 0.01 -0.13 -0.20 0.42 -1.34 0.00 0.00 175.55 174.31 2nu9 s ILE 233 N 0.21 1.79 -0.04 3.14 -1.09 -1.26 -1.22 121.20 122.73 2nu9 s ILE 233 Ca -0.04 -0.84 -0.03 0.00 -2.23 0.00 0.00 60.65 57.51 2nu9 s ILE 233 Cb -0.10 -1.59 -0.04 0.00 -1.58 0.00 0.00 42.46 39.16 2nu9 s ILE 233 CO 0.01 0.50 0.12 0.00 -1.23 0.00 0.00 174.94 174.34 2nu9 s ALA 234 N 0.65 3.75 0.00 9.38 0.00 -0.85 -4.67 121.76 130.02 2nu9 s ALA 234 Ca -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2nu9 s ALA 234 Cb -0.16 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.19 2nu9 s ALA 234 CO 0.03 0.68 0.00 0.41 0.00 0.00 0.00 175.76 176.89 2nu9 n GLY 235 N 1.38 1.83 0.26 0.00 0.00 -1.26 -2.39 105.19 105.01 2nu9 n GLY 235 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 2nu9 n GLY 235 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2nu9 h VAL 236 N 0.00 1.25 -0.16 1.61 2.07 -1.94 -2.74 116.25 116.34 2nu9 h VAL 236 Ca 0.00 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2nu9 h VAL 236 Cb 0.00 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2nu9 h VAL 236 CO 0.00 0.32 0.00 0.35 0.02 0.00 0.00 177.57 178.26 2nu9 n THR 237 N -4.40 0.21 -3.04 2.57 -2.24 -1.26 -4.91 114.28 101.20 2nu9 n THR 237 Ca 0.03 -0.22 -0.33 0.00 -2.27 0.00 0.00 64.05 61.25 2nu9 n THR 237 Cb 0.23 0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 2nu9 n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nu9 s ALA 238 N -1.79 3.27 0.40 6.98 0.00 -1.03 -5.07 121.76 124.51 2nu9 s ALA 238 Ca 0.16 0.17 -0.16 0.00 0.00 0.00 0.00 51.96 52.13 2nu9 s ALA 238 Cb 0.08 -2.89 -0.09 0.00 0.00 0.00 0.00 23.12 20.23 2nu9 s ALA 238 CO 0.12 0.28 0.84 -1.25 0.00 0.00 0.00 175.76 175.75 2nu9 s PRO 239 N -2.82 4.02 0.43 0.00 0.04 -1.26 -5.05 135.00 130.35 2nu9 s PRO 239 Ca 0.54 0.80 -0.22 0.00 0.04 0.00 0.00 61.00 62.16 2nu9 s PRO 239 Cb -0.11 -2.30 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 2nu9 s PRO 239 CO 0.17 -0.00 1.01 0.15 0.04 0.00 0.00 177.00 178.37 2nu9 s LYS 240 N -3.38 4.09 0.00 4.56 1.02 -1.26 -3.83 119.74 120.94 2nu9 s LYS 240 Ca 0.57 1.35 0.00 0.00 0.02 0.00 0.00 55.97 57.90 2nu9 s LYS 240 Cb -0.10 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 2nu9 s LYS 240 CO 0.21 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.87 2nu9 n GLY 241 N -0.09 1.00 3.61 -3.33 0.00 0.54 -4.92 105.19 102.00 2nu9 n GLY 241 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2nu9 n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nu9 s LYS 242 N -0.17 2.71 -0.10 1.61 -0.14 -1.25 -4.88 119.74 117.51 2nu9 s LYS 242 Ca 0.00 -0.60 -0.27 0.00 -1.36 0.00 0.00 55.97 53.74 2nu9 s LYS 242 Cb 0.00 -2.59 -0.02 0.00 -1.68 0.00 0.00 37.83 33.54 2nu9 s LYS 242 CO 0.00 0.64 0.87 0.50 -0.76 0.00 0.00 175.35 176.61 2nu9 s ARG 243 N -1.14 4.40 -0.99 1.68 3.52 -1.26 -4.33 118.95 120.83 2nu9 s ARG 243 Ca 0.15 1.15 -0.04 0.00 -0.13 0.00 0.00 55.73 56.87 2nu9 s ARG 243 Cb -0.11 -3.52 0.27 0.00 -1.56 0.00 0.00 34.95 30.03 2nu9 s ARG 243 CO 0.05 -0.19 1.08 -1.33 -0.81 0.00 0.00 175.30 174.09 2nu9 n MET 244 N 4.64 3.42 -1.00 5.12 2.81 0.04 -5.02 117.12 127.13 2nu9 n MET 244 Ca 0.05 -4.52 -0.00 0.00 -1.81 0.00 0.00 57.70 51.42 2nu9 n MET 244 Cb 0.50 -2.47 -0.00 0.00 -0.71 0.00 0.00 33.22 30.54 2nu9 n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nu9 n GLY 245 N 1.98 0.47 0.04 3.03 0.00 -1.26 -4.75 105.19 104.70 2nu9 n GLY 245 Ca 0.24 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 46.18 2nu9 n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nu9 n ALA 247 N 1.00 2.22 0.48 4.61 0.00 -1.24 -4.91 120.51 122.67 2nu9 n ALA 247 Ca -0.00 -0.69 0.12 0.00 0.00 0.00 0.00 53.44 52.86 2nu9 n ALA 247 Cb 0.03 -0.40 0.07 0.00 0.00 0.00 0.00 19.45 19.15 2nu9 n ALA 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nu9 n GLY 248 N 1.70 -1.32 2.77 0.00 0.00 0.12 -4.64 105.19 103.83 2nu9 n GLY 248 Ca -0.13 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2nu9 n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nu9 n ALA 249 N -1.90 5.23 -3.70 4.61 0.00 -1.26 -4.44 120.51 119.06 2nu9 n ALA 249 Ca 0.02 -3.72 -0.12 0.00 0.00 0.00 0.00 53.44 49.62 2nu9 n ALA 249 Cb 0.46 -3.54 -0.12 0.00 0.00 0.00 0.00 19.45 16.25 2nu9 n ALA 249 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2nu9 s ILE 250 N 3.48 -0.18 -0.71 0.00 2.07 -1.26 -0.78 121.20 123.82 2nu9 s ILE 250 Ca 0.50 0.17 -0.26 0.00 -1.41 0.00 0.00 60.65 59.65 2nu9 s ILE 250 Cb 0.14 -0.47 0.04 0.00 0.13 0.00 0.00 42.46 42.29 2nu9 s ILE 250 CO -0.05 0.07 1.22 -0.63 -1.91 0.00 0.00 174.94 173.64 2nu9 s ILE 251 N 1.68 3.84 -0.05 2.00 1.01 -1.26 -4.21 121.20 124.22 2nu9 s ILE 251 Ca -0.06 0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.86 2nu9 s ILE 251 Cb -0.10 -4.86 -0.04 0.00 0.01 0.00 0.00 42.46 37.46 2nu9 s ILE 251 CO -0.10 -1.75 0.20 0.00 0.00 0.00 0.00 174.94 173.30 2nu9 s ALA 252 N 5.40 3.88 -1.30 9.38 0.00 -1.25 -0.34 121.76 137.54 2nu9 s ALA 252 Ca 0.34 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2nu9 s ALA 252 Cb -0.09 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 21.03 2nu9 s ALA 252 CO 0.15 0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.97 2nu9 n GLY 253 N 1.49 1.19 2.87 0.00 0.00 -1.26 -1.70 105.19 107.77 2nu9 n GLY 253 Ca -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2nu9 n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu9 n GLY 254 N -0.06 0.43 3.67 -0.02 0.00 -1.26 -4.99 105.19 102.96 2nu9 n GLY 254 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2nu9 n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nu9 s LYS 255 N -0.63 2.76 0.00 1.61 -0.14 -0.69 -4.70 119.74 117.95 2nu9 s LYS 255 Ca 0.00 -0.61 0.00 0.00 -1.36 0.00 0.00 55.97 54.00 2nu9 s LYS 255 Cb 0.00 -2.65 0.00 0.00 -1.68 0.00 0.00 37.83 33.50 2nu9 s LYS 255 CO 0.00 0.63 0.00 0.41 -0.76 0.00 0.00 175.35 175.63 2nu9 n GLY 256 N 1.49 1.00 3.92 -3.33 0.00 -1.26 -3.83 105.19 103.17 2nu9 n GLY 256 Ca -0.15 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 2nu9 n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nu9 s THR 257 N -2.15 2.99 0.06 2.61 -4.23 -1.26 -1.32 115.64 112.34 2nu9 s THR 257 Ca 0.00 -0.02 -0.26 0.00 -1.18 0.00 0.00 61.69 60.23 2nu9 s THR 257 Cb 0.00 -3.26 -0.17 0.00 1.34 0.00 0.00 72.50 70.42 2nu9 s THR 257 CO 0.00 -0.28 1.58 0.00 -0.54 0.00 0.00 174.62 175.37 2nu9 h ALA 258 N -0.48 -0.28 -0.76 3.99 0.00 -1.89 -2.68 119.26 117.16 2nu9 h ALA 258 Ca -0.45 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.38 2nu9 h ALA 258 Cb 1.28 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 2nu9 h ALA 258 CO 0.61 -0.60 0.48 -0.44 0.00 0.00 0.00 179.25 179.30 2nu9 h ASP 259 N -0.39 0.80 -0.84 0.00 3.32 -1.92 -1.48 116.42 115.91 2nu9 h ASP 259 Ca -0.03 -0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.16 2nu9 h ASP 259 Cb 0.30 -0.18 -0.09 0.00 0.22 0.00 0.00 39.33 39.58 2nu9 h ASP 259 CO 0.05 0.55 0.42 -0.08 -1.72 0.00 0.00 179.24 178.46 2nu9 h GLU 260 N 0.94 0.58 -0.09 3.56 4.81 -1.93 0.40 114.58 122.86 2nu9 h GLU 260 Ca 0.30 -0.03 -0.21 0.00 -0.13 0.00 0.00 59.36 59.28 2nu9 h GLU 260 Cb 0.00 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2nu9 h GLU 260 CO -0.11 0.38 -0.81 0.87 -0.73 0.00 0.00 179.01 178.61 2nu9 h LYS 261 N 0.59 0.59 0.58 1.92 1.57 -1.03 -1.89 116.57 118.91 2nu9 h LYS 261 Ca 0.46 -0.52 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2nu9 h LYS 261 Cb 0.66 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2nu9 h LYS 261 CO -0.37 1.14 -0.31 0.74 -0.57 0.00 0.00 179.45 180.08 2nu9 h PHE 262 N 0.39 -0.81 -0.67 -1.35 0.04 -0.30 -1.27 116.94 112.96 2nu9 h PHE 262 Ca -0.06 -0.01 0.14 0.00 2.80 0.00 0.00 57.97 60.84 2nu9 h PHE 262 Cb 1.43 0.28 -0.10 0.00 2.20 0.00 0.00 35.95 39.75 2nu9 h PHE 262 CO 0.07 -0.49 0.13 0.00 -0.60 0.00 0.00 178.31 177.42 2nu9 h ALA 263 N -0.43 0.82 -0.60 2.45 0.00 -0.98 -0.27 119.26 120.25 2nu9 h ALA 263 Ca -0.08 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2nu9 h ALA 263 Cb 0.65 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2nu9 h ALA 263 CO 0.11 -0.33 0.39 0.00 0.00 0.00 0.00 179.25 179.42 2nu9 h ALA 264 N 1.56 0.76 -0.16 0.00 0.00 -1.07 -0.83 119.26 119.52 2nu9 h ALA 264 Ca 0.37 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 2nu9 h ALA 264 Cb 0.60 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2nu9 h ALA 264 CO -0.48 0.19 -0.30 -0.07 0.00 0.00 0.00 179.25 178.60 2nu9 h LEU 265 N 0.81 0.30 -0.23 0.00 3.38 -0.02 -2.97 115.31 116.58 2nu9 h LEU 265 Ca 0.22 -0.10 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 2nu9 h LEU 265 Cb -0.09 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.58 2nu9 h LEU 265 CO -0.05 0.60 -0.68 -0.33 0.09 0.00 0.00 178.44 178.06 2nu9 h GLU 266 N 0.26 0.82 0.00 1.13 5.08 -0.65 -1.10 114.58 120.12 2nu9 h GLU 266 Ca 0.04 -0.61 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 2nu9 h GLU 266 Cb 0.67 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2nu9 h GLU 266 CO 0.05 1.22 0.00 0.00 -1.00 0.00 0.00 179.01 179.28 2nu9 n ALA 267 N -2.59 1.28 -0.34 3.43 0.00 -0.36 -0.32 120.51 121.62 2nu9 n ALA 267 Ca -0.06 0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.61 2nu9 n ALA 267 Cb 0.70 -1.31 0.27 0.00 0.00 0.00 0.00 19.45 19.11 2nu9 n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nu9 n ALA 268 N -1.74 2.36 -2.97 0.00 0.00 -1.05 -4.97 120.51 112.14 2nu9 n ALA 268 Ca 0.00 -1.29 -0.12 0.00 0.00 0.00 0.00 53.44 52.04 2nu9 n ALA 268 Cb 0.11 -0.77 0.06 0.00 0.00 0.00 0.00 19.45 18.84 2nu9 n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nu9 n GLY 269 N 1.22 -0.07 3.57 0.00 0.00 0.56 -4.45 105.19 106.03 2nu9 n GLY 269 Ca 0.20 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2nu9 n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nu9 s VAL 270 N -3.23 3.88 -0.65 1.61 1.01 -0.44 -4.92 120.40 117.66 2nu9 s VAL 270 Ca 0.07 -0.40 -0.27 0.00 0.00 0.00 0.00 61.98 61.38 2nu9 s VAL 270 Cb -0.03 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.72 2nu9 s VAL 270 CO 0.47 0.56 1.63 -0.75 0.00 0.00 0.00 175.10 177.01 2nu9 s LYS 271 N -0.41 2.87 0.01 2.72 2.36 -0.60 -4.43 119.74 122.27 2nu9 s LYS 271 Ca 0.06 0.30 -0.05 0.00 -2.55 0.00 0.00 55.97 53.73 2nu9 s LYS 271 Cb -0.12 -4.30 -0.05 0.00 -1.05 0.00 0.00 37.83 32.31 2nu9 s LYS 271 CO 0.02 -2.48 0.25 0.95 1.55 0.00 0.00 175.35 175.64 2nu9 s THR 272 N 7.71 5.33 0.00 3.43 -4.23 -1.26 -0.07 115.64 126.56 2nu9 s THR 272 Ca 0.55 0.05 0.06 0.00 -1.18 0.00 0.00 61.69 61.17 2nu9 s THR 272 Cb -0.11 -3.56 -0.03 0.00 1.34 0.00 0.00 72.50 70.14 2nu9 s THR 272 CO 0.19 0.33 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.72 2nu9 s VAL 273 N -1.33 2.72 -2.24 2.29 1.01 -0.59 -4.91 120.40 117.35 2nu9 s VAL 273 Ca 0.28 -1.03 0.21 0.00 0.00 0.00 0.00 61.98 61.44 2nu9 s VAL 273 Cb -0.13 -2.09 0.37 0.00 0.00 0.00 0.00 36.38 34.53 2nu9 s VAL 273 CO 0.18 0.46 1.32 0.54 0.00 0.00 0.00 175.10 177.60 2nu9 n ARG 274 N 1.95 2.34 -3.75 2.72 1.74 -1.26 -4.56 116.66 115.85 2nu9 n ARG 274 Ca -0.16 -2.15 -0.26 0.00 -0.77 0.00 0.00 57.85 54.51 2nu9 n ARG 274 Cb 0.52 -1.46 -0.17 0.00 -1.02 0.00 0.00 32.46 30.33 2nu9 n ARG 274 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2nu9 s SER 275 N -1.40 2.41 0.35 0.55 0.15 -1.26 -4.99 113.70 109.51 2nu9 s SER 275 Ca 0.34 -0.54 0.14 0.00 0.70 0.00 0.00 55.95 56.59 2nu9 s SER 275 Cb 0.20 -0.54 0.75 0.00 -1.71 0.00 0.00 66.02 64.72 2nu9 s SER 275 CO 0.28 -0.26 1.32 0.17 1.20 0.00 0.00 173.24 175.95 2nu9 h LEU 276 N 8.28 0.00 -0.63 3.45 8.10 -1.98 0.31 115.31 132.84 2nu9 h LEU 276 Ca -0.18 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.80 2nu9 h LEU 276 Cb 1.12 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.34 2nu9 h LEU 276 CO 0.31 0.00 -0.04 0.00 -4.11 0.00 0.00 178.44 174.60 2nu9 h ALA 277 N 1.16 0.98 -0.59 0.17 0.00 -1.99 -3.30 119.26 115.71 2nu9 h ALA 277 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2nu9 h ALA 277 Cb 0.64 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2nu9 h ALA 277 CO 0.00 0.05 0.04 -0.25 0.00 0.00 0.00 179.25 179.09 2nu9 n ASP 278 N -3.12 5.54 -0.04 0.00 8.00 0.11 -4.52 116.55 122.52 2nu9 n ASP 278 Ca 0.02 -2.99 -0.12 0.00 0.71 0.00 0.00 54.79 52.41 2nu9 n ASP 278 Cb 0.45 -0.69 -0.07 0.00 -0.02 0.00 0.00 41.12 40.79 2nu9 n ASP 278 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2nu9 h ILE 279 N 3.70 1.27 -0.64 0.53 2.04 -1.72 -2.14 117.51 120.55 2nu9 h ILE 279 Ca 0.04 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 65.08 2nu9 h ILE 279 Cb 2.02 1.62 -0.06 0.00 -0.74 0.00 0.00 36.82 39.66 2nu9 h ILE 279 CO 0.52 0.26 0.32 1.23 0.00 0.00 0.00 178.15 180.48 2nu9 h GLY 280 N -0.07 0.93 0.82 5.37 0.00 -1.88 -1.96 103.07 106.28 2nu9 h GLY 280 Ca 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2nu9 h GLY 280 CO 0.01 0.10 -0.44 0.83 0.00 0.00 0.00 176.54 177.03 2nu9 h GLU 281 N 0.58 -1.05 -0.88 4.80 4.39 -1.83 -2.31 114.58 118.28 2nu9 h GLU 281 Ca 0.30 0.07 0.20 0.00 0.34 0.00 0.00 59.36 60.27 2nu9 h GLU 281 Cb 0.25 0.24 -0.06 0.00 -0.10 0.00 0.00 28.75 29.08 2nu9 h GLU 281 CO -0.22 -0.70 0.59 0.00 -1.16 0.00 0.00 179.01 177.52 2nu9 h ALA 282 N -0.93 2.25 0.21 3.43 0.00 -1.20 -0.64 119.26 122.38 2nu9 h ALA 282 Ca -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2nu9 h ALA 282 Cb 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2nu9 h ALA 282 CO 0.09 -0.52 -0.10 -0.07 0.00 0.00 0.00 179.25 178.65 2nu9 h LEU 283 N 0.37 -0.24 -1.42 0.00 3.38 -1.05 -2.60 115.31 113.76 2nu9 h LEU 283 Ca 0.45 -0.12 0.22 0.00 0.09 0.00 0.00 57.88 58.52 2nu9 h LEU 283 Cb 1.17 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.91 2nu9 h LEU 283 CO -0.16 -0.02 0.62 0.50 0.09 0.00 0.00 178.44 179.48 2nu9 h LYS 284 N -0.45 0.43 -0.00 1.13 3.64 -0.58 0.43 116.57 121.16 2nu9 h LYS 284 Ca -0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2nu9 h LYS 284 Cb 0.34 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2nu9 h LYS 284 CO 0.05 0.28 0.00 2.41 -2.27 0.00 0.00 179.45 179.92 2nu9 n THR 285 N -4.56 0.00 -1.47 1.00 -1.04 -0.89 -5.13 114.28 102.18 2nu9 n THR 285 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 2nu9 n THR 285 Cb 0.74 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 2nu9 n THR 285 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95