#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ha9 n ASP 2 N 0.00 -1.82 -0.26 0.00 5.68 -1.26 -4.71 116.55 114.17 2ha9 n ASP 2 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 54.79 54.22 2ha9 n ASP 2 Cb 0.00 -0.35 0.05 0.00 -1.14 0.00 0.00 41.12 39.68 2ha9 n ASP 2 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 2ha9 h ILE 3 N -0.95 1.26 -0.73 2.12 -2.65 -2.04 0.75 117.51 115.26 2ha9 h ILE 3 Ca -0.17 -0.94 0.16 0.00 1.03 0.00 0.00 64.86 64.94 2ha9 h ILE 3 Cb 0.61 0.50 -0.13 0.00 -2.05 0.00 0.00 36.82 35.75 2ha9 h ILE 3 CO 0.09 0.37 -0.04 -0.09 0.03 0.00 0.00 178.15 178.50 2ha9 h ARG 4 N 1.08 0.07 0.00 0.16 9.65 -2.02 -1.22 114.38 122.10 2ha9 h ARG 4 Ca 0.23 -0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.92 2ha9 h ARG 4 Cb 0.34 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.88 2ha9 h ARG 4 CO -0.00 0.05 -0.87 0.37 2.80 0.00 0.00 179.97 182.31 2ha9 h GLN 5 N 0.07 0.00 -0.21 0.20 4.15 -1.28 -1.54 115.11 116.50 2ha9 h GLN 5 Ca 0.39 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.69 2ha9 h GLN 5 Cb 0.66 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.35 2ha9 h GLN 5 CO -0.67 0.87 -0.34 0.28 -1.93 0.00 0.00 178.83 177.04 2ha9 h VAL 6 N 0.00 1.33 -0.59 2.39 2.07 -0.91 -1.55 116.25 118.99 2ha9 h VAL 6 Ca -0.01 -1.55 -0.08 0.00 0.82 0.00 0.00 66.70 65.88 2ha9 h VAL 6 Cb 1.58 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 33.15 2ha9 h VAL 6 CO 0.11 0.48 0.06 0.74 0.02 0.00 0.00 177.57 178.98 2ha9 h THR 7 N 0.27 1.26 0.00 2.57 2.02 -1.22 0.74 112.91 118.56 2ha9 h THR 7 Ca 0.02 -1.05 -0.07 0.00 0.77 0.00 0.00 66.41 66.08 2ha9 h THR 7 Cb 0.92 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2ha9 h THR 7 CO 0.08 0.38 -0.35 -0.08 0.37 0.00 0.00 175.52 175.92 2ha9 h GLU 8 N 0.90 0.00 -0.06 6.66 4.81 -1.19 -1.22 114.58 124.48 2ha9 h GLU 8 Ca 0.17 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.18 2ha9 h GLU 8 Cb 0.47 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.87 2ha9 h GLU 8 CO 0.02 0.35 -0.83 1.15 -0.73 0.00 0.00 179.01 178.96 2ha9 h THR 9 N 0.00 1.31 0.00 0.32 2.02 0.21 -2.70 112.91 114.07 2ha9 h THR 9 Ca -0.00 -2.09 -0.02 0.00 0.77 0.00 0.00 66.41 65.07 2ha9 h THR 9 Cb 0.62 2.27 -0.00 0.00 -1.74 0.00 0.00 68.15 69.30 2ha9 h THR 9 CO 0.04 0.64 -0.11 0.16 0.37 0.00 0.00 175.52 176.63 2ha9 h ILE 10 N 0.33 0.33 0.00 3.11 3.07 0.84 -1.64 117.51 123.55 2ha9 h ILE 10 Ca -0.09 -0.70 0.00 0.00 1.55 0.00 0.00 64.86 65.62 2ha9 h ILE 10 Cb 1.49 1.52 0.00 0.00 -0.27 0.00 0.00 36.82 39.56 2ha9 h ILE 10 CO 0.17 0.11 0.00 0.00 -1.05 0.00 0.00 178.15 177.37 2ha9 n ALA 11 N -2.18 1.20 0.00 0.16 0.00 -0.50 -2.95 120.51 116.23 2ha9 n ALA 11 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ha9 n ALA 11 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2ha9 n ALA 11 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2ha9 n ILE 13 N 0.49 0.00 0.10 0.00 -5.35 -0.62 -3.24 119.36 110.74 2ha9 n ILE 13 Ca 0.00 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.27 2ha9 n ILE 13 Cb 0.03 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 37.78 2ha9 n ILE 13 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2ha9 h GLU 14 N 0.00 0.39 -0.00 6.28 5.08 -1.81 -3.39 114.58 121.13 2ha9 h GLU 14 Ca 0.00 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 2ha9 h GLU 14 Cb 0.00 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2ha9 h GLU 14 CO 0.00 1.29 -0.43 -0.85 -1.00 0.00 0.00 179.01 178.02 2ha9 n GLU 15 N -3.59 0.13 -4.15 2.33 0.00 -1.20 -4.91 120.64 109.26 2ha9 n GLU 15 Ca -0.17 -0.07 -0.12 0.00 0.00 0.00 0.00 57.16 56.79 2ha9 n GLU 15 Cb 1.07 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.93 2ha9 n GLU 15 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 2ha9 s GLN 16 N -2.92 1.40 -0.31 3.44 -0.21 -1.26 -5.14 119.66 114.65 2ha9 s GLN 16 Ca 0.13 -1.57 -0.01 0.00 0.02 0.00 0.00 55.36 53.93 2ha9 s GLN 16 Cb 0.18 0.34 0.06 0.00 1.00 0.00 0.00 33.01 34.59 2ha9 s GLN 16 CO 0.66 -0.51 0.01 -0.80 -2.12 0.00 0.00 175.29 172.53 2ha9 s ASN 17 N -3.15 4.86 0.39 5.90 0.01 -1.26 -4.72 114.94 116.97 2ha9 s ASN 17 Ca 0.34 -1.47 0.08 0.00 -0.71 0.00 0.00 52.86 51.09 2ha9 s ASN 17 Cb 0.04 -1.69 -0.02 0.00 0.41 0.00 0.00 41.25 39.99 2ha9 s ASN 17 CO 0.13 -0.30 0.38 -0.36 -1.51 0.00 0.00 177.10 175.44 2ha9 s PHE 18 N 1.18 2.78 -0.03 2.20 0.40 -1.26 -4.78 117.98 118.47 2ha9 s PHE 18 Ca -0.03 -0.42 -0.27 0.00 -0.60 0.00 0.00 56.93 55.61 2ha9 s PHE 18 Cb -0.20 -2.09 0.06 0.00 0.51 0.00 0.00 43.02 41.30 2ha9 s PHE 18 CO -0.03 -0.07 0.60 0.16 0.70 0.00 0.00 175.22 176.58 2ha9 s ASP 19 N -4.12 -0.55 -0.16 1.36 -4.77 -1.26 -4.51 116.67 102.66 2ha9 s ASP 19 Ca 0.47 0.55 -0.20 0.00 -3.30 0.00 0.00 52.55 50.07 2ha9 s ASP 19 Cb -0.05 0.49 -0.03 0.00 -1.09 0.00 0.00 42.92 42.24 2ha9 s ASP 19 CO 0.28 -0.59 0.60 -0.63 0.70 0.00 0.00 175.17 175.53 2ha9 s ILE 20 N -1.32 5.07 -0.08 2.11 -1.09 -0.78 -0.87 121.20 124.25 2ha9 s ILE 20 Ca -0.11 1.16 -0.20 0.00 -2.23 0.00 0.00 60.65 59.27 2ha9 s ILE 20 Cb -0.01 -3.92 -0.16 0.00 -1.58 0.00 0.00 42.46 36.79 2ha9 s ILE 20 CO 0.08 0.19 0.73 -0.09 -1.23 0.00 0.00 174.94 174.62 2ha9 h ARG 21 N 7.17 -0.13 -4.22 2.79 2.43 -1.52 -3.11 114.38 117.80 2ha9 h ARG 21 Ca -0.36 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.71 2ha9 h ARG 21 Cb 1.16 0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 30.59 2ha9 h ARG 21 CO 0.76 0.35 -0.66 -0.08 -1.51 0.00 0.00 179.97 178.83 2ha9 s THR 22 N -2.91 0.22 -0.18 0.20 -1.32 -0.61 -2.31 115.64 108.72 2ha9 s THR 22 Ca -0.12 -1.78 0.01 0.00 -1.21 0.00 0.00 61.69 58.59 2ha9 s THR 22 Cb -0.00 -1.51 0.02 0.00 -1.51 0.00 0.00 72.50 69.50 2ha9 s THR 22 CO 0.45 -0.98 -0.20 -0.63 -2.21 0.00 0.00 174.62 171.05 2ha9 s ILE 23 N -3.91 2.12 0.00 5.08 1.01 -0.77 -1.84 121.20 122.89 2ha9 s ILE 23 Ca 0.07 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2ha9 s ILE 23 Cb 0.08 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.66 2ha9 s ILE 23 CO -0.10 0.54 0.00 0.41 0.00 0.00 0.00 174.94 175.79 2ha9 n THR 24 N 4.54 0.00 -3.73 2.92 -1.04 0.60 -2.08 114.28 115.49 2ha9 n THR 24 Ca -0.21 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.68 2ha9 n THR 24 Cb 0.50 -0.03 -0.12 0.00 -1.82 0.00 0.00 70.33 68.87 2ha9 n THR 24 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2ha9 s GLY 26 N -0.03 -0.24 -0.16 3.41 0.00 0.11 -0.88 107.32 109.54 2ha9 s GLY 26 Ca 0.00 1.15 -0.01 0.00 0.00 0.00 0.00 44.72 45.86 2ha9 s GLY 26 CO 0.00 1.26 -0.10 -0.42 0.00 0.00 0.00 173.10 173.84 2ha9 s ILE 27 N 0.97 3.22 0.34 0.90 -1.09 0.08 -1.82 121.20 123.80 2ha9 s ILE 27 Ca -0.07 -0.59 -0.29 0.00 -2.23 0.00 0.00 60.65 57.48 2ha9 s ILE 27 Cb -0.07 -2.39 -0.11 0.00 -1.58 0.00 0.00 42.46 38.31 2ha9 s ILE 27 CO -0.07 0.50 1.42 -0.55 -1.23 0.00 0.00 174.94 175.01 2ha9 s SER 28 N 0.63 6.53 0.00 3.58 0.15 0.58 -3.37 113.70 121.80 2ha9 s SER 28 Ca -0.06 2.88 0.02 0.00 0.70 0.00 0.00 55.95 59.50 2ha9 s SER 28 Cb -0.15 -2.66 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 2ha9 s SER 28 CO 0.03 -0.73 0.41 0.18 1.20 0.00 0.00 173.24 174.32 2ha9 n LEU 29 N 0.83 0.83 -0.25 3.45 4.77 -1.26 -4.73 117.00 120.63 2ha9 n LEU 29 Ca 0.01 -0.83 0.12 0.00 -0.03 0.00 0.00 56.01 55.29 2ha9 n LEU 29 Cb 0.40 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.73 2ha9 n LEU 29 CO 0.62 0.19 0.61 0.18 -1.33 0.00 0.00 177.39 177.66 2ha9 n LEU 30 N -0.27 -0.05 0.00 2.23 4.32 -1.26 0.54 117.00 122.51 2ha9 n LEU 30 Ca 0.01 1.26 0.09 0.00 -0.02 0.00 0.00 56.01 57.35 2ha9 n LEU 30 Cb 0.05 -0.47 0.52 0.00 -1.62 0.00 0.00 43.42 41.90 2ha9 n LEU 30 CO 0.03 -1.29 0.73 -0.90 -1.22 0.00 0.00 177.39 174.74 2ha9 n ASP 31 N -4.99 0.00 -1.38 -1.43 3.85 -1.26 -1.41 116.55 109.94 2ha9 n ASP 31 Ca 0.19 -0.50 0.12 0.00 -0.71 0.00 0.00 54.79 53.89 2ha9 n ASP 31 Cb 0.61 -0.03 0.33 0.00 -1.35 0.00 0.00 41.12 40.69 2ha9 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ha9 s ILE 33 N -1.05 2.78 -0.07 0.00 1.01 -0.50 -4.55 121.20 118.82 2ha9 s ILE 33 Ca 0.50 0.59 -0.06 0.00 0.00 0.00 0.00 60.65 61.68 2ha9 s ILE 33 Cb 0.26 -3.38 0.02 0.00 0.01 0.00 0.00 42.46 39.38 2ha9 s ILE 33 CO 0.33 0.06 0.18 -0.62 0.00 0.00 0.00 174.94 174.90 2ha9 s ASP 34 N 0.89 -0.19 0.34 3.58 -1.08 -1.26 -4.97 116.67 113.99 2ha9 s ASP 34 Ca 0.66 0.37 0.26 0.00 -0.52 0.00 0.00 52.55 53.32 2ha9 s ASP 34 Cb -0.42 0.35 1.12 0.00 -1.46 0.00 0.00 42.92 42.51 2ha9 s ASP 34 CO 0.35 -0.09 1.79 1.55 0.52 0.00 0.00 175.17 179.29 2ha9 h PRO 35 N 6.20 0.00 -4.94 4.34 0.13 -1.94 -3.37 132.00 132.41 2ha9 h PRO 35 Ca -0.29 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.15 2ha9 h PRO 35 Cb 1.19 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.13 2ha9 h PRO 35 CO 0.40 0.00 -0.06 0.34 -0.23 0.00 0.00 178.00 178.44 2ha9 s ASP 36 N -4.57 6.22 0.48 1.44 -1.08 -1.26 -4.45 116.67 113.45 2ha9 s ASP 36 Ca 0.03 -0.77 0.14 0.00 -0.52 0.00 0.00 52.55 51.43 2ha9 s ASP 36 Cb 0.09 -2.26 1.13 0.00 -1.46 0.00 0.00 42.92 40.42 2ha9 s ASP 36 CO 0.41 -0.74 2.08 -0.29 0.52 0.00 0.00 175.17 177.15 2ha9 h ILE 37 N 5.81 1.06 -0.36 4.11 2.10 -1.98 0.38 117.51 128.63 2ha9 h ILE 37 Ca -0.27 -0.24 -0.15 0.00 1.08 0.00 0.00 64.86 65.29 2ha9 h ILE 37 Cb 1.10 1.06 -0.01 0.00 -1.09 0.00 0.00 36.82 37.89 2ha9 h ILE 37 CO 0.89 0.07 -0.36 0.78 -1.08 0.00 0.00 178.15 178.45 2ha9 h ASN 38 N 0.06 0.88 -0.88 2.19 2.35 -1.92 0.10 115.58 118.37 2ha9 h ASN 38 Ca 0.02 -0.39 -0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2ha9 h ASN 38 Cb 0.11 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 2ha9 h ASN 38 CO 0.01 1.15 0.55 0.03 -1.65 0.00 0.00 177.43 177.51 2ha9 h ARG 39 N 0.69 1.19 -0.51 0.81 2.47 -1.36 -1.30 114.38 116.36 2ha9 h ARG 39 Ca 0.06 -0.10 -0.08 0.00 -1.26 0.00 0.00 59.98 58.61 2ha9 h ARG 39 Cb 0.92 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.96 2ha9 h ARG 39 CO 0.08 0.82 -0.01 0.00 0.56 0.00 0.00 179.97 181.43 2ha9 h ALA 40 N 1.39 1.02 -0.82 0.04 0.00 -0.67 -0.83 119.26 119.39 2ha9 h ALA 40 Ca 0.32 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2ha9 h ALA 40 Cb -0.08 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.45 2ha9 h ALA 40 CO -0.06 0.61 0.50 0.00 0.00 0.00 0.00 179.25 180.30 2ha9 h ALA 41 N 1.18 1.11 -0.31 0.00 0.00 0.30 -1.54 119.26 119.99 2ha9 h ALA 41 Ca 0.15 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2ha9 h ALA 41 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2ha9 h ALA 41 CO 0.02 0.25 -0.10 1.49 0.00 0.00 0.00 179.25 180.92 2ha9 h GLU 42 N 0.93 0.62 -0.02 0.00 4.57 -1.05 -2.09 114.58 117.55 2ha9 h GLU 42 Ca 0.35 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2ha9 h GLU 42 Cb 0.14 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2ha9 h GLU 42 CO -0.16 0.82 -0.06 0.87 -1.18 0.00 0.00 179.01 179.30 2ha9 h LYS 43 N 0.39 -0.10 -0.75 1.92 1.57 -0.68 -1.41 116.57 117.51 2ha9 h LYS 43 Ca 0.08 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 59.01 2ha9 h LYS 43 Cb 0.61 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.80 2ha9 h LYS 43 CO 0.04 -0.07 -0.20 0.82 -0.57 0.00 0.00 179.45 179.47 2ha9 h ILE 44 N -0.10 0.23 0.20 1.86 2.04 -1.34 0.14 117.51 120.54 2ha9 h ILE 44 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2ha9 h ILE 44 Cb 0.14 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2ha9 h ILE 44 CO -0.08 0.00 -0.10 0.22 0.00 0.00 0.00 178.15 178.20 2ha9 h TYR 45 N -0.01 -0.25 -0.27 1.37 3.20 -0.93 -0.96 116.97 119.12 2ha9 h TYR 45 Ca 0.36 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.16 2ha9 h TYR 45 Cb 0.55 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 2ha9 h TYR 45 CO -0.61 -0.12 -0.10 1.96 -1.64 0.00 0.00 178.16 177.65 2ha9 h GLN 46 N -0.32 0.45 -0.16 1.82 1.08 -0.85 -1.16 115.11 115.96 2ha9 h GLN 46 Ca -0.03 -0.12 -0.09 0.00 -1.45 0.00 0.00 58.65 56.96 2ha9 h GLN 46 Cb 0.25 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2ha9 h GLN 46 CO 0.05 0.55 -0.27 -0.22 -0.95 0.00 0.00 178.83 177.99 2ha9 h LYS 47 N 0.42 0.46 -0.06 1.46 3.64 -0.30 -1.36 116.57 120.83 2ha9 h LYS 47 Ca 0.08 -0.28 -0.09 0.00 -1.27 0.00 0.00 60.65 59.09 2ha9 h LYS 47 Cb 0.44 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2ha9 h LYS 47 CO 0.02 0.88 -0.36 0.82 -2.27 0.00 0.00 179.45 178.54 2ha9 h ILE 48 N 0.09 1.28 0.00 2.00 2.04 -0.85 0.12 117.51 122.19 2ha9 h ILE 48 Ca 0.01 -1.33 -0.10 0.00 1.00 0.00 0.00 64.86 64.44 2ha9 h ILE 48 Cb 0.85 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 2ha9 h ILE 48 CO 0.06 0.39 -0.50 0.71 0.00 0.00 0.00 178.15 178.81 2ha9 h THR 49 N 0.10 0.92 0.19 -0.27 1.35 -1.03 -1.72 112.91 112.45 2ha9 h THR 49 Ca 0.01 -2.10 -0.01 0.00 -0.55 0.00 0.00 66.41 63.77 2ha9 h THR 49 Cb 0.69 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 2ha9 h THR 49 CO 0.05 0.49 -0.09 0.74 -0.25 0.00 0.00 175.52 176.46 2ha9 h THR 50 N 0.00 0.00 -0.30 6.82 2.02 -0.78 -2.37 112.91 118.30 2ha9 h THR 50 Ca -0.00 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 2ha9 h THR 50 Cb 1.27 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2ha9 h THR 50 CO 0.06 0.00 0.11 0.11 0.37 0.00 0.00 175.52 176.18 2ha9 h LYS 51 N -0.79 0.41 -0.29 6.66 1.79 -0.84 -2.54 116.57 120.98 2ha9 h LYS 51 Ca -0.03 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2ha9 h LYS 51 Cb 0.20 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2ha9 h LYS 51 CO 0.04 0.35 0.00 0.00 -1.08 0.00 0.00 179.45 178.77 2ha9 n ALA 52 N -2.49 2.33 -0.28 3.86 0.00 -0.65 -4.51 120.51 118.79 2ha9 n ALA 52 Ca 0.01 -0.96 0.25 0.00 0.00 0.00 0.00 53.44 52.74 2ha9 n ALA 52 Cb 0.14 -0.56 0.47 0.00 0.00 0.00 0.00 19.45 19.49 2ha9 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ha9 n ALA 53 N 0.87 0.81 0.81 0.00 0.00 -0.89 -1.84 120.51 120.27 2ha9 n ALA 53 Ca 0.13 0.87 0.09 0.00 0.00 0.00 0.00 53.44 54.53 2ha9 n ALA 53 Cb 0.44 -0.84 0.02 0.00 0.00 0.00 0.00 19.45 19.08 2ha9 n ALA 53 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ha9 n ASN 54 N -4.96 2.00 -0.31 0.00 3.02 -1.26 -4.63 115.26 109.11 2ha9 n ASN 54 Ca 0.31 -1.50 0.08 0.00 -0.03 0.00 0.00 54.58 53.44 2ha9 n ASN 54 Cb 1.03 0.34 0.19 0.00 -0.61 0.00 0.00 39.78 40.74 2ha9 n ASN 54 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2ha9 h LEU 55 N 2.50 -0.56 0.22 3.41 6.46 -1.68 0.21 115.31 125.88 2ha9 h LEU 55 Ca 0.00 0.25 -0.32 0.00 -0.12 0.00 0.00 57.88 57.69 2ha9 h LEU 55 Cb 0.67 0.47 0.03 0.00 -0.73 0.00 0.00 40.66 41.10 2ha9 h LEU 55 CO 0.00 -0.28 -1.42 0.58 -0.62 0.00 0.00 178.44 176.70 2ha9 h VAL 56 N 0.04 1.34 0.08 1.05 2.07 -1.82 -1.41 116.25 117.59 2ha9 h VAL 56 Ca 0.48 -2.81 0.02 0.00 0.82 0.00 0.00 66.70 65.21 2ha9 h VAL 56 Cb 0.87 3.02 -0.03 0.00 -1.52 0.00 0.00 31.29 33.63 2ha9 h VAL 56 CO -0.84 0.84 -0.17 0.00 0.02 0.00 0.00 177.57 177.41 2ha9 h ALA 57 N 0.28 -0.27 -0.28 1.67 0.00 -1.68 -1.58 119.26 117.39 2ha9 h ALA 57 Ca -0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2ha9 h ALA 57 Cb 2.12 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 20.18 2ha9 h ALA 57 CO 0.26 -0.69 0.01 0.28 0.00 0.00 0.00 179.25 179.11 2ha9 h VAL 58 N -0.32 1.25 -1.07 0.00 2.07 -0.62 0.23 116.25 117.78 2ha9 h VAL 58 Ca 0.03 -0.89 0.29 0.00 0.82 0.00 0.00 66.70 66.95 2ha9 h VAL 58 Cb 0.35 1.28 -0.10 0.00 -1.52 0.00 0.00 31.29 31.30 2ha9 h VAL 58 CO -0.11 0.29 0.68 1.23 0.02 0.00 0.00 177.57 179.68 2ha9 h GLY 59 N 0.29 1.31 1.29 2.17 0.00 -1.19 -0.33 103.07 106.60 2ha9 h GLY 59 Ca 0.08 -0.20 -0.29 0.00 0.00 0.00 0.00 47.33 46.92 2ha9 h GLY 59 CO 0.01 -0.20 -1.23 -0.55 0.00 0.00 0.00 176.54 174.58 2ha9 h ASP 60 N 0.36 0.83 -0.71 0.19 3.32 0.44 -2.66 116.42 118.18 2ha9 h ASP 60 Ca 0.63 -0.76 0.08 0.00 0.02 0.00 0.00 57.03 57.00 2ha9 h ASP 60 Cb 1.64 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 40.86 2ha9 h ASP 60 CO -0.34 1.57 0.38 -0.33 -1.72 0.00 0.00 179.24 178.80 2ha9 h GLU 61 N 0.26 0.65 -0.46 3.56 5.08 0.25 -0.62 114.58 123.30 2ha9 h GLU 61 Ca -0.18 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 2ha9 h GLU 61 Cb 1.90 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.99 2ha9 h GLU 61 CO 0.23 0.43 0.00 0.82 -1.00 0.00 0.00 179.01 179.49 2ha9 h ILE 62 N 0.67 1.26 -0.17 3.13 2.04 -1.15 0.93 117.51 124.23 2ha9 h ILE 62 Ca 0.34 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2ha9 h ILE 62 Cb 0.29 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2ha9 h ILE 62 CO -0.23 0.36 0.11 0.00 0.00 0.00 0.00 178.15 178.39 2ha9 h ALA 63 N 0.92 0.21 0.24 1.87 0.00 -1.10 -1.38 119.26 120.01 2ha9 h ALA 63 Ca 0.13 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2ha9 h ALA 63 Cb 0.49 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2ha9 h ALA 63 CO 0.02 -0.30 -0.37 0.00 0.00 0.00 0.00 179.25 178.60 2ha9 h ALA 64 N 1.06 -0.72 -1.00 0.00 0.00 -0.45 -0.86 119.26 117.29 2ha9 h ALA 64 Ca 0.06 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2ha9 h ALA 64 Cb -0.02 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2ha9 h ALA 64 CO -0.01 -0.96 0.65 0.93 0.00 0.00 0.00 179.25 179.86 2ha9 h GLU 65 N -0.68 1.12 0.00 0.00 5.08 -0.58 -2.71 114.58 116.80 2ha9 h GLU 65 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2ha9 h GLU 65 Cb 0.66 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2ha9 h GLU 65 CO -0.14 0.74 -0.45 -0.07 -1.00 0.00 0.00 179.01 178.08 2ha9 h LEU 66 N 1.15 0.00 -2.19 1.33 4.07 -1.09 -3.48 115.31 115.10 2ha9 h LEU 66 Ca 0.44 -0.05 -0.16 0.00 0.08 0.00 0.00 57.88 58.20 2ha9 h LEU 66 Cb 0.21 0.00 0.10 0.00 1.08 0.00 0.00 40.66 42.04 2ha9 h LEU 66 CO -0.18 0.02 -0.43 0.61 -1.08 0.00 0.00 178.44 177.38 2ha9 n GLY 67 N 1.21 -0.07 3.27 0.83 0.00 -0.35 -5.02 105.19 105.05 2ha9 n GLY 67 Ca 0.03 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2ha9 n GLY 67 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ha9 s ILE 68 N -3.20 0.06 0.35 -0.61 -4.36 -1.04 -5.02 121.20 107.39 2ha9 s ILE 68 Ca 0.10 -0.49 -0.13 0.00 -0.26 0.00 0.00 60.65 59.87 2ha9 s ILE 68 Cb -0.01 -0.77 -0.08 0.00 1.25 0.00 0.00 42.46 42.85 2ha9 s ILE 68 CO 0.39 -0.27 0.74 -2.16 0.24 0.00 0.00 174.94 173.88 2ha9 s PRO 69 N -1.77 3.91 -0.52 0.37 0.04 -1.26 -4.52 135.00 131.25 2ha9 s PRO 69 Ca -0.10 0.58 0.03 0.00 0.04 0.00 0.00 61.00 61.55 2ha9 s PRO 69 Cb -0.03 -2.43 0.15 0.00 0.04 0.00 0.00 34.50 32.23 2ha9 s PRO 69 CO 0.02 0.09 0.32 0.42 0.04 0.00 0.00 177.00 177.89 2ha9 s ILE 70 N -2.12 1.88 0.10 0.56 1.01 -1.26 -1.87 121.20 119.49 2ha9 s ILE 70 Ca 0.53 -3.16 -0.19 0.00 0.00 0.00 0.00 60.65 57.83 2ha9 s ILE 70 Cb -0.10 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 2ha9 s ILE 70 CO 0.23 -0.95 1.23 0.52 0.00 0.00 0.00 174.94 175.97 2ha9 n VAL 71 N 2.97 -0.41 -4.25 2.92 0.31 -1.17 -4.74 118.33 113.95 2ha9 n VAL 71 Ca 0.13 1.92 -0.20 0.00 -0.01 0.00 0.00 64.34 66.18 2ha9 n VAL 71 Cb 0.36 -2.41 -0.12 0.00 -0.91 0.00 0.00 33.84 30.76 2ha9 n VAL 71 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2ha9 s ASN 72 N -4.65 2.19 -0.08 4.52 0.01 -0.98 -5.07 114.94 110.88 2ha9 s ASN 72 Ca -0.07 -0.73 -0.01 0.00 -0.71 0.00 0.00 52.86 51.33 2ha9 s ASN 72 Cb 0.07 -0.10 0.03 0.00 0.41 0.00 0.00 41.25 41.66 2ha9 s ASN 72 CO 0.38 -0.05 -0.00 -0.54 -1.51 0.00 0.00 177.10 175.38 2ha9 s LYS 73 N -2.24 0.66 0.26 -0.60 1.02 -1.26 -1.84 119.74 115.74 2ha9 s LYS 73 Ca 0.07 0.07 0.02 0.00 0.02 0.00 0.00 55.97 56.14 2ha9 s LYS 73 Cb -0.08 -1.06 -0.04 0.00 -0.52 0.00 0.00 37.83 36.13 2ha9 s LYS 73 CO 0.04 -0.32 0.15 1.03 -0.92 0.00 0.00 175.35 175.33 2ha9 s ARG 74 N 1.95 1.45 0.03 1.68 0.52 -0.88 -1.52 118.95 122.17 2ha9 s ARG 74 Ca 0.05 -1.80 0.02 0.00 -0.52 0.00 0.00 55.73 53.47 2ha9 s ARG 74 Cb -0.12 0.01 -0.02 0.00 0.52 0.00 0.00 34.95 35.34 2ha9 s ARG 74 CO -0.06 -0.41 -0.06 0.08 0.02 0.00 0.00 175.30 174.87 2ha9 s VAL 75 N -3.79 0.42 0.18 3.52 1.01 -1.02 -4.35 120.40 116.36 2ha9 s VAL 75 Ca 0.38 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.53 2ha9 s VAL 75 Cb 0.06 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 2ha9 s VAL 75 CO 0.16 -0.30 -0.06 -0.94 0.00 0.00 0.00 175.10 173.95 2ha9 s SER 76 N -1.25 1.75 0.16 3.32 1.04 -1.26 -1.38 113.70 116.08 2ha9 s SER 76 Ca -0.09 -1.10 -0.01 0.00 0.48 0.00 0.00 55.95 55.24 2ha9 s SER 76 Cb -0.08 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 2ha9 s SER 76 CO 0.00 -0.42 0.09 0.68 0.98 0.00 0.00 173.24 174.57 2ha9 s VAL 77 N -3.39 0.07 0.10 5.02 -7.23 -0.67 -0.74 120.40 113.57 2ha9 s VAL 77 Ca 0.21 -1.95 -0.36 0.00 -1.81 0.00 0.00 61.98 58.07 2ha9 s VAL 77 Cb 0.04 -2.25 -0.16 0.00 0.56 0.00 0.00 36.38 34.57 2ha9 s VAL 77 CO 0.04 -0.26 1.31 0.41 -0.31 0.00 0.00 175.10 176.29 2ha9 n THR 78 N -0.17 0.17 -1.68 5.32 -1.04 -1.22 -1.42 114.28 114.24 2ha9 n THR 78 Ca -0.02 -0.04 -0.62 0.00 -2.04 0.00 0.00 64.05 61.33 2ha9 n THR 78 Cb 0.65 -0.84 -0.08 0.00 -1.82 0.00 0.00 70.33 68.24 2ha9 n THR 78 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2ha9 n PRO 79 N 2.39 0.43 0.32 -2.82 -0.02 -1.26 -4.77 135.00 129.28 2ha9 n PRO 79 Ca 0.18 0.16 0.21 0.00 -2.02 0.00 0.00 63.50 62.02 2ha9 n PRO 79 Cb 0.20 -1.72 1.10 0.00 -0.02 0.00 0.00 33.50 33.06 2ha9 n PRO 79 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2ha9 h ILE 80 N 4.54 0.08 -0.22 4.25 1.08 -1.25 -1.78 117.51 124.22 2ha9 h ILE 80 Ca -0.46 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 63.88 2ha9 h ILE 80 Cb 1.36 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 2ha9 h ILE 80 CO 0.90 0.01 0.03 0.77 -0.69 0.00 0.00 178.15 179.16 2ha9 h SER 81 N 0.00 0.29 0.78 1.72 4.64 -1.80 0.41 113.55 119.59 2ha9 h SER 81 Ca -0.00 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 2ha9 h SER 81 Cb 0.09 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2ha9 h SER 81 CO 0.00 0.32 -0.28 -0.07 -0.87 0.00 0.00 176.83 175.94 2ha9 h LEU 82 N 0.31 0.00 0.00 5.97 3.38 -1.61 0.88 115.31 124.25 2ha9 h LEU 82 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2ha9 h LEU 82 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2ha9 h LEU 82 CO 0.00 0.28 -0.13 0.40 0.09 0.00 0.00 178.44 179.07 2ha9 h ILE 83 N 0.00 1.24 -1.17 1.22 1.08 -1.19 -3.16 117.51 115.53 2ha9 h ILE 83 Ca -0.00 -1.98 0.34 0.00 -0.39 0.00 0.00 64.86 62.83 2ha9 h ILE 83 Cb 0.74 2.40 -0.10 0.00 -3.07 0.00 0.00 36.82 36.78 2ha9 h ILE 83 CO 0.04 0.42 0.77 1.23 -0.69 0.00 0.00 178.15 179.91 2ha9 h GLY 84 N -1.00 1.12 1.62 5.37 0.00 -0.20 -1.88 103.07 108.09 2ha9 h GLY 84 Ca -0.03 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 2ha9 h GLY 84 CO -0.02 -0.22 -0.34 0.00 0.00 0.00 0.00 176.54 175.96 2ha9 h ALA 85 N 1.58 1.04 0.00 3.60 0.00 -0.78 0.33 119.26 125.03 2ha9 h ALA 85 Ca 0.68 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ha9 h ALA 85 Cb 2.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2ha9 h ALA 85 CO -0.31 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2ha9 n ALA 86 N -2.49 1.10 -2.11 0.00 0.00 -0.71 -4.77 120.51 111.54 2ha9 n ALA 86 Ca -0.01 0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2ha9 n ALA 86 Cb 0.45 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 18.86 2ha9 n ALA 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2ha9 s THR 87 N -3.05 3.20 -1.73 0.00 2.01 0.10 -4.47 115.64 111.70 2ha9 s THR 87 Ca 0.01 -0.92 0.24 0.00 0.31 0.00 0.00 61.69 61.33 2ha9 s THR 87 Cb 0.02 -3.10 0.09 0.00 0.01 0.00 0.00 72.50 69.52 2ha9 s THR 87 CO 0.05 -0.04 1.31 0.47 -0.69 0.00 0.00 174.62 175.72 2ha9 n ASP 88 N -1.90 1.37 -4.25 3.53 8.00 -1.26 -5.03 116.55 117.01 2ha9 n ASP 88 Ca 0.06 -1.09 -0.34 0.00 0.71 0.00 0.00 54.79 54.13 2ha9 n ASP 88 Cb 0.59 0.36 0.09 0.00 -0.02 0.00 0.00 41.12 42.14 2ha9 n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ha9 n ALA 89 N -0.56 -3.83 0.18 2.24 0.00 -1.26 -4.88 120.51 112.40 2ha9 n ALA 89 Ca 0.10 -0.72 0.02 0.00 0.00 0.00 0.00 53.44 52.83 2ha9 n ALA 89 Cb 0.39 -1.52 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 2ha9 n ALA 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2ha9 n THR 90 N -3.29 0.00 -3.53 0.00 -1.04 -1.26 -4.91 114.28 100.24 2ha9 n THR 90 Ca 0.03 -0.42 -0.10 0.00 -2.04 0.00 0.00 64.05 61.53 2ha9 n THR 90 Cb 0.56 1.01 -0.02 0.00 -1.82 0.00 0.00 70.33 70.06 2ha9 n THR 90 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2ha9 s ASP 91 N -1.29 -0.44 -0.03 8.00 -4.77 -1.26 -4.88 116.67 112.00 2ha9 s ASP 91 Ca 0.02 -0.12 0.04 0.00 -3.30 0.00 0.00 52.55 49.19 2ha9 s ASP 91 Cb 0.03 0.55 0.07 0.00 -1.09 0.00 0.00 42.92 42.48 2ha9 s ASP 91 CO 0.15 -0.93 0.98 -1.22 0.70 0.00 0.00 175.17 174.85 2ha9 n TYR 92 N -0.36 0.00 -0.31 2.11 4.01 -1.26 -4.75 117.16 116.60 2ha9 n TYR 92 Ca -0.12 -0.55 0.16 0.00 -0.16 0.00 0.00 57.90 57.23 2ha9 n TYR 92 Cb 0.63 -0.07 0.34 0.00 -0.31 0.00 0.00 39.34 39.93 2ha9 n TYR 92 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2ha9 h VAL 93 N 0.56 0.30 -1.00 -0.72 2.07 -1.95 0.14 116.25 115.65 2ha9 h VAL 93 Ca 0.00 -0.08 0.17 0.00 0.82 0.00 0.00 66.70 67.61 2ha9 h VAL 93 Cb 0.70 0.05 -0.10 0.00 -1.52 0.00 0.00 31.29 30.42 2ha9 h VAL 93 CO 0.00 0.04 0.62 1.62 0.02 0.00 0.00 177.57 179.87 2ha9 h VAL 94 N 0.23 0.77 -0.53 2.57 3.04 -2.00 0.25 116.25 120.58 2ha9 h VAL 94 Ca 0.60 -0.28 -0.09 0.00 -1.01 0.00 0.00 66.70 65.93 2ha9 h VAL 94 Cb 1.26 -0.12 -0.02 0.00 -2.01 0.00 0.00 31.29 30.40 2ha9 h VAL 94 CO -0.65 0.15 -0.01 -0.07 -1.01 0.00 0.00 177.57 175.98 2ha9 h LEU 95 N 0.82 0.89 -0.42 3.16 3.38 -1.09 -1.97 115.31 120.07 2ha9 h LEU 95 Ca 0.55 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.32 2ha9 h LEU 95 Cb 0.79 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2ha9 h LEU 95 CO -0.34 0.95 0.20 0.00 0.09 0.00 0.00 178.44 179.34 2ha9 h ALA 96 N 1.14 0.52 -0.34 1.53 0.00 -0.34 -2.64 119.26 119.13 2ha9 h ALA 96 Ca 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2ha9 h ALA 96 Cb 0.51 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2ha9 h ALA 96 CO 0.03 -0.16 0.12 0.87 0.00 0.00 0.00 179.25 180.10 2ha9 h LYS 97 N 0.40 0.49 -0.74 0.00 1.57 -0.49 0.41 116.57 118.21 2ha9 h LYS 97 Ca 0.18 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2ha9 h LYS 97 Cb 0.10 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2ha9 h LYS 97 CO -0.14 0.42 0.41 0.00 -0.57 0.00 0.00 179.45 179.57 2ha9 h ALA 98 N 1.65 1.32 -0.35 3.86 0.00 -1.11 -2.28 119.26 122.35 2ha9 h ALA 98 Ca 0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2ha9 h ALA 98 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2ha9 h ALA 98 CO -0.01 0.56 -0.02 -0.07 0.00 0.00 0.00 179.25 179.71 2ha9 h LEU 99 N 1.04 0.62 -1.25 0.00 3.38 -0.64 -0.61 115.31 117.86 2ha9 h LEU 99 Ca 0.26 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2ha9 h LEU 99 Cb 0.03 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2ha9 h LEU 99 CO -0.04 0.79 0.49 -0.78 0.09 0.00 0.00 178.44 178.99 2ha9 h ASP 100 N 0.43 0.87 0.08 -0.43 3.58 -0.74 0.66 116.42 120.86 2ha9 h ASP 100 Ca 0.10 -0.03 -0.16 0.00 0.42 0.00 0.00 57.03 57.36 2ha9 h ASP 100 Cb 0.49 -0.22 0.02 0.00 1.72 0.00 0.00 39.33 41.34 2ha9 h ASP 100 CO 0.02 0.64 -0.67 0.50 -2.88 0.00 0.00 179.24 176.85 2ha9 h LYS 101 N 1.02 0.32 -0.14 0.28 3.64 -1.40 -0.61 116.57 119.67 2ha9 h LYS 101 Ca 0.27 -0.44 0.05 0.00 -1.27 0.00 0.00 60.65 59.26 2ha9 h LYS 101 Cb -0.10 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 2ha9 h LYS 101 CO -0.06 1.16 -0.30 0.00 -2.27 0.00 0.00 179.45 177.98 2ha9 h ALA 102 N 0.17 -0.33 -0.63 5.00 0.00 -1.00 -1.84 119.26 120.62 2ha9 h ALA 102 Ca -0.11 0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.94 2ha9 h ALA 102 Cb 1.46 0.58 -0.08 0.00 0.00 0.00 0.00 17.79 19.74 2ha9 h ALA 102 CO 0.13 -0.77 0.19 0.00 0.00 0.00 0.00 179.25 178.79 2ha9 h ALA 103 N 0.48 0.79 -0.35 0.00 0.00 -0.67 -2.15 119.26 117.36 2ha9 h ALA 103 Ca 0.10 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2ha9 h ALA 103 Cb 0.53 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2ha9 h ALA 103 CO -0.35 -0.25 0.12 0.87 0.00 0.00 0.00 179.25 179.65 2ha9 h LYS 104 N 0.34 0.53 -0.53 0.00 1.57 -0.75 -0.65 116.57 117.08 2ha9 h LYS 104 Ca 0.33 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 59.02 2ha9 h LYS 104 Cb 0.46 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2ha9 h LYS 104 CO -0.37 0.54 0.35 1.49 -0.57 0.00 0.00 179.45 180.90 2ha9 h GLU 105 N 0.41 0.65 -0.02 3.15 4.57 -0.79 -2.72 114.58 119.84 2ha9 h GLU 105 Ca 0.11 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2ha9 h GLU 105 Cb 0.22 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2ha9 h GLU 105 CO -0.01 0.43 -0.38 0.44 -1.18 0.00 0.00 179.01 178.32 2ha9 n ILE 106 N -4.46 0.00 -1.52 2.32 -5.35 -0.86 -4.98 119.36 104.51 2ha9 n ILE 106 Ca 0.05 -0.31 -0.02 0.00 -0.27 0.00 0.00 62.75 62.20 2ha9 n ILE 106 Cb 0.09 1.31 -0.01 0.00 -1.74 0.00 0.00 39.64 39.30 2ha9 n ILE 106 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ha9 n GLY 107 N 1.41 0.43 3.93 3.28 0.00 -0.30 -4.67 105.19 109.26 2ha9 n GLY 107 Ca 0.10 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 2ha9 n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ha9 s VAL 108 N -2.10 3.36 0.06 1.61 -7.23 -1.08 -4.98 120.40 110.03 2ha9 s VAL 108 Ca 0.00 -0.14 -0.15 0.00 -1.81 0.00 0.00 61.98 59.88 2ha9 s VAL 108 Cb 0.00 -3.34 -0.25 0.00 0.56 0.00 0.00 36.38 33.35 2ha9 s VAL 108 CO 0.00 -0.33 1.15 0.44 -0.31 0.00 0.00 175.10 176.05 2ha9 h ASP 109 N -0.18 0.83 -4.92 4.85 5.19 -1.62 -3.45 116.42 117.12 2ha9 h ASP 109 Ca -0.45 -0.76 -0.08 0.00 -0.62 0.00 0.00 57.03 55.11 2ha9 h ASP 109 Cb 1.27 -0.26 -0.20 0.00 0.18 0.00 0.00 39.33 40.33 2ha9 h ASP 109 CO 0.60 1.49 0.00 -0.36 -3.12 0.00 0.00 179.24 177.85 2ha9 s PHE 110 N -3.22 -0.48 -0.07 4.55 0.08 -1.26 -4.71 117.98 112.87 2ha9 s PHE 110 Ca -0.10 0.84 0.02 0.00 0.12 0.00 0.00 56.93 57.80 2ha9 s PHE 110 Cb 0.06 0.28 0.02 0.00 -0.57 0.00 0.00 43.02 42.81 2ha9 s PHE 110 CO 0.90 -0.51 -0.10 -1.50 -0.10 0.00 0.00 175.22 173.91 2ha9 s ILE 111 N -1.13 1.02 0.15 0.64 2.07 0.38 -2.44 121.20 121.88 2ha9 s ILE 111 Ca -0.11 -0.39 0.05 0.00 -1.41 0.00 0.00 60.65 58.79 2ha9 s ILE 111 Cb -0.02 -0.96 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 2ha9 s ILE 111 CO 0.07 0.33 0.11 -0.83 -1.91 0.00 0.00 174.94 172.71 2ha9 s GLY 112 N 0.85 1.77 0.00 1.50 0.00 -0.48 -1.03 107.32 109.93 2ha9 s GLY 112 Ca -0.11 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.41 2ha9 s GLY 112 CO 0.01 -1.20 0.00 0.61 0.00 0.00 0.00 173.10 172.53 2ha9 n GLY 113 N -0.17 0.15 3.46 0.20 0.00 -1.10 -1.66 105.19 106.08 2ha9 n GLY 113 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2ha9 n GLY 113 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ha9 n PHE 114 N 0.00 3.39 -4.22 1.61 7.35 -1.11 -1.25 117.46 123.22 2ha9 n PHE 114 Ca 0.00 -2.10 -0.14 0.00 -0.76 0.00 0.00 57.45 54.45 2ha9 n PHE 114 Cb 0.00 -2.52 -0.10 0.00 0.35 0.00 0.00 39.48 37.20 2ha9 n PHE 114 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2ha9 s SER 115 N 5.27 1.62 0.12 -2.13 0.01 -1.26 -2.95 113.70 114.38 2ha9 s SER 115 Ca 0.60 -0.95 0.03 0.00 1.31 0.00 0.00 55.95 56.94 2ha9 s SER 115 Cb 0.04 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 2ha9 s SER 115 CO 0.10 -0.32 -0.07 0.00 0.41 0.00 0.00 173.24 173.35 2ha9 s ALA 116 N -3.09 1.19 -0.28 1.44 0.00 -0.91 -2.74 121.76 117.38 2ha9 s ALA 116 Ca 0.13 -1.43 -0.00 0.00 0.00 0.00 0.00 51.96 50.66 2ha9 s ALA 116 Cb 0.01 0.15 0.09 0.00 0.00 0.00 0.00 23.12 23.37 2ha9 s ALA 116 CO -0.00 -0.19 0.06 -0.51 0.00 0.00 0.00 175.76 175.12 2ha9 s LEU 117 N -3.10 2.39 -0.10 0.00 1.43 -1.26 -0.56 118.68 117.48 2ha9 s LEU 117 Ca 0.15 -1.48 0.13 0.00 -1.03 0.00 0.00 54.13 51.90 2ha9 s LEU 117 Cb 0.04 -0.96 0.26 0.00 0.03 0.00 0.00 46.19 45.57 2ha9 s LEU 117 CO -0.02 -0.36 1.13 1.33 0.23 0.00 0.00 176.35 178.66 2ha9 n VAL 118 N 4.79 1.22 0.22 -1.59 0.24 0.80 -4.79 118.33 119.21 2ha9 n VAL 118 Ca -0.04 -1.73 0.12 0.00 -2.04 0.00 0.00 64.34 60.65 2ha9 n VAL 118 Cb 0.43 0.12 0.70 0.00 -1.47 0.00 0.00 33.84 33.63 2ha9 n VAL 118 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2ha9 h GLN 119 N 0.36 0.00 -0.75 7.34 7.50 -1.76 -1.23 115.11 126.57 2ha9 h GLN 119 Ca -0.03 0.00 -0.15 0.00 0.50 0.00 0.00 58.65 58.97 2ha9 h GLN 119 Cb 1.23 0.00 -0.09 0.00 0.05 0.00 0.00 27.48 28.67 2ha9 h GLN 119 CO 0.01 0.00 0.19 1.63 -1.50 0.00 0.00 178.83 179.17 2ha9 n LYS 120 N -4.36 3.73 0.00 1.46 5.02 -1.26 -4.27 118.16 118.48 2ha9 n LYS 120 Ca -0.01 -2.79 0.00 0.00 -2.02 0.00 0.00 58.31 53.50 2ha9 n LYS 120 Cb 0.19 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.05 2ha9 n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ha9 n GLY 121 N 0.06 2.51 3.71 0.72 0.00 -0.46 -4.99 105.19 106.73 2ha9 n GLY 121 Ca 0.34 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 2ha9 n GLY 121 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ha9 s TYR 122 N -2.35 3.04 0.54 1.61 4.12 -1.26 -4.70 117.35 118.34 2ha9 s TYR 122 Ca 0.00 0.81 0.06 0.00 0.02 0.00 0.00 57.07 57.96 2ha9 s TYR 122 Cb 0.00 -3.74 0.04 0.00 -1.52 0.00 0.00 41.96 36.74 2ha9 s TYR 122 CO 0.00 -2.68 0.42 -0.65 0.02 0.00 0.00 175.55 172.66 2ha9 s GLN 123 N 1.57 2.26 0.00 -0.62 -1.52 -1.26 -4.97 119.66 115.13 2ha9 s GLN 123 Ca 0.66 -1.99 -0.34 0.00 -1.95 0.00 0.00 55.36 51.74 2ha9 s GLN 123 Cb -0.37 -2.13 -0.13 0.00 -0.22 0.00 0.00 33.01 30.17 2ha9 s GLN 123 CO 0.30 -0.61 1.73 1.17 -0.25 0.00 0.00 175.29 177.63 2ha9 n LYS 124 N -1.77 2.07 0.00 2.91 4.81 -1.26 -1.10 118.16 123.81 2ha9 n LYS 124 Ca -0.01 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 2ha9 n LYS 124 Cb 0.64 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.14 2ha9 n LYS 124 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ha9 n GLY 125 N 3.93 2.13 0.15 3.14 0.00 -1.26 -4.73 105.19 108.56 2ha9 n GLY 125 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 2ha9 n GLY 125 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ha9 h ASP 126 N 0.66 -0.23 -0.08 1.61 3.45 -1.42 0.98 116.42 121.40 2ha9 h ASP 126 Ca 0.00 -0.30 -0.10 0.00 0.43 0.00 0.00 57.03 57.06 2ha9 h ASP 126 Cb 0.00 0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 2ha9 h ASP 126 CO 0.00 0.25 -0.27 -0.33 -1.57 0.00 0.00 179.24 177.31 2ha9 h GLU 127 N -0.77 0.53 -0.57 3.56 5.08 -1.93 -1.14 114.58 119.33 2ha9 h GLU 127 Ca -0.03 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.06 2ha9 h GLU 127 Cb 0.51 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2ha9 h GLU 127 CO 0.04 0.75 0.10 0.82 -1.00 0.00 0.00 179.01 179.73 2ha9 h ILE 128 N 0.46 1.25 -0.04 3.13 5.03 -1.89 0.50 117.51 125.96 2ha9 h ILE 128 Ca 0.06 -0.96 0.02 0.00 -0.12 0.00 0.00 64.86 63.86 2ha9 h ILE 128 Cb 0.71 0.78 -0.02 0.00 -3.03 0.00 0.00 36.82 35.27 2ha9 h ILE 128 CO 0.05 0.35 -0.06 0.25 -0.68 0.00 0.00 178.15 178.07 2ha9 h LEU 129 N 0.83 -0.17 -0.36 1.44 5.85 -0.10 -2.15 115.31 120.65 2ha9 h LEU 129 Ca 0.17 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 2ha9 h LEU 129 Cb 0.40 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2ha9 h LEU 129 CO 0.01 -0.08 -0.23 0.40 -0.34 0.00 0.00 178.44 178.20 2ha9 h ILE 130 N -0.08 1.29 0.00 4.05 2.04 -0.90 0.06 117.51 123.97 2ha9 h ILE 130 Ca 0.04 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.52 2ha9 h ILE 130 Cb 0.13 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2ha9 h ILE 130 CO -0.09 0.45 0.00 0.59 0.00 0.00 0.00 178.15 179.11 2ha9 n ASN 131 N -4.24 0.00 0.09 1.72 5.03 0.14 -1.00 115.26 117.00 2ha9 n ASN 131 Ca -0.02 0.22 0.13 0.00 0.87 0.00 0.00 54.58 55.78 2ha9 n ASN 131 Cb 0.45 -0.36 0.33 0.00 -1.02 0.00 0.00 39.78 39.18 2ha9 n ASN 131 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2ha9 n SER 132 N -1.36 0.80 0.18 6.41 7.64 -0.01 -4.38 113.62 122.90 2ha9 n SER 132 Ca 0.06 0.44 -0.14 0.00 1.01 0.00 0.00 58.87 60.23 2ha9 n SER 132 Cb 0.13 -0.51 -0.07 0.00 -1.01 0.00 0.00 64.21 62.75 2ha9 n SER 132 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2ha9 h ILE 133 N 0.00 0.36 0.18 0.44 2.04 -0.87 0.24 117.51 119.90 2ha9 h ILE 133 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2ha9 h ILE 133 Cb 0.75 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2ha9 h ILE 133 CO 0.00 0.00 -0.25 -0.65 0.00 0.00 0.00 178.15 177.25 2ha9 h PRO 134 N -0.61 -0.47 -0.15 2.37 0.11 -1.77 -0.27 132.00 131.21 2ha9 h PRO 134 Ca -0.01 0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.18 2ha9 h PRO 134 Cb 0.57 0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.75 2ha9 h PRO 134 CO -0.08 -0.31 -0.12 -0.09 -0.21 0.00 0.00 178.00 177.18 2ha9 h ARG 135 N -0.49 -0.13 -0.64 1.05 2.43 -1.82 -2.69 114.38 112.10 2ha9 h ARG 135 Ca 0.01 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2ha9 h ARG 135 Cb 0.48 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 2ha9 h ARG 135 CO -0.10 -0.09 0.42 0.00 -1.51 0.00 0.00 179.97 178.70 2ha9 h ALA 136 N 0.97 1.63 -0.00 2.80 0.00 0.10 0.26 119.26 125.01 2ha9 h ALA 136 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ha9 h ALA 136 Cb 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2ha9 h ALA 136 CO -0.23 0.31 -0.15 1.28 0.00 0.00 0.00 179.25 180.46 2ha9 n LEU 137 N -4.46 0.30 -0.03 0.00 4.77 -0.17 -3.02 117.00 114.39 2ha9 n LEU 137 Ca 0.07 0.18 -0.05 0.00 -0.03 0.00 0.00 56.01 56.18 2ha9 n LEU 137 Cb 0.11 -0.30 -0.13 0.00 -2.33 0.00 0.00 43.42 40.77 2ha9 n LEU 137 CO 0.35 0.06 -0.67 0.00 -1.33 0.00 0.00 177.39 175.80 2ha9 n ALA 138 N -1.27 1.70 -0.94 -1.18 0.00 -0.02 -4.44 120.51 114.36 2ha9 n ALA 138 Ca 0.10 -0.86 0.07 0.00 0.00 0.00 0.00 53.44 52.75 2ha9 n ALA 138 Cb 0.31 -0.67 0.37 0.00 0.00 0.00 0.00 19.45 19.45 2ha9 n ALA 138 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ha9 n GLU 139 N -2.86 4.38 -4.02 0.00 1.02 -0.60 -4.92 120.64 113.64 2ha9 n GLU 139 Ca -0.19 -3.09 -0.10 0.00 -0.02 0.00 0.00 57.16 53.76 2ha9 n GLU 139 Cb 1.00 -2.17 -0.08 0.00 -0.02 0.00 0.00 31.44 30.17 2ha9 n GLU 139 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2ha9 s THR 140 N -2.80 0.08 0.00 2.62 -4.23 -1.21 -4.93 115.64 105.17 2ha9 s THR 140 Ca 0.52 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 2ha9 s THR 140 Cb 0.40 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 72.36 2ha9 s THR 140 CO 0.14 -0.37 0.00 0.47 -0.54 0.00 0.00 174.62 174.32 2ha9 n ASP 141 N -0.17 3.47 -0.83 3.99 8.00 -1.26 -4.73 116.55 125.02 2ha9 n ASP 141 Ca -0.07 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.51 2ha9 n ASP 141 Cb 0.63 0.25 0.17 0.00 -0.02 0.00 0.00 41.12 42.15 2ha9 n ASP 141 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2ha9 n LYS 142 N -1.83 2.28 -3.71 -1.24 5.02 -1.26 -5.00 118.16 112.43 2ha9 n LYS 142 Ca 0.00 -2.01 -0.37 0.00 -2.02 0.00 0.00 58.31 53.90 2ha9 n LYS 142 Cb 0.37 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 2ha9 n LYS 142 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ha9 s VAL 143 N -1.11 5.30 0.15 -0.18 1.01 -1.26 -0.47 120.40 123.84 2ha9 s VAL 143 Ca 0.28 0.48 0.09 0.00 0.00 0.00 0.00 61.98 62.84 2ha9 s VAL 143 Cb 0.16 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2ha9 s VAL 143 CO 0.22 0.59 -0.16 0.00 0.00 0.00 0.00 175.10 175.74 2ha9 s SER 145 N -2.44 2.74 0.01 0.00 0.15 0.24 -2.70 113.70 111.69 2ha9 s SER 145 Ca 0.21 -0.75 -0.04 0.00 0.70 0.00 0.00 55.95 56.07 2ha9 s SER 145 Cb -0.10 -0.16 -0.01 0.00 -1.71 0.00 0.00 66.02 64.04 2ha9 s SER 145 CO 0.12 0.06 0.06 -0.94 1.20 0.00 0.00 173.24 173.74 2ha9 s SER 146 N -2.17 0.10 -0.07 5.45 1.04 -1.15 -0.61 113.70 116.29 2ha9 s SER 146 Ca 0.11 -0.29 0.01 0.00 0.48 0.00 0.00 55.95 56.26 2ha9 s SER 146 Cb -0.09 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.21 2ha9 s SER 146 CO 0.05 -0.31 -0.07 -0.69 0.98 0.00 0.00 173.24 173.21 2ha9 s VAL 147 N -1.27 0.83 -0.26 5.02 1.01 -0.77 -2.13 120.40 122.82 2ha9 s VAL 147 Ca -0.14 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 2ha9 s VAL 147 Cb -0.08 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 2ha9 s VAL 147 CO 0.00 0.31 0.17 0.21 0.00 0.00 0.00 175.10 175.80 2ha9 s ASN 148 N 1.19 6.06 0.00 3.32 2.47 0.28 -1.51 114.94 126.75 2ha9 s ASN 148 Ca -0.06 0.04 0.05 0.00 0.42 0.00 0.00 52.86 53.32 2ha9 s ASN 148 Cb -0.14 -2.11 -0.01 0.00 -1.45 0.00 0.00 41.25 37.54 2ha9 s ASN 148 CO -0.02 0.00 0.43 2.30 -3.72 0.00 0.00 177.10 176.09 2ha9 n ILE 149 N 4.70 0.00 -3.83 -5.21 -6.64 -0.20 -0.14 119.36 108.04 2ha9 n ILE 149 Ca -0.14 -0.44 -0.08 0.00 -1.77 0.00 0.00 62.75 60.31 2ha9 n ILE 149 Cb 0.52 1.05 0.01 0.00 -1.44 0.00 0.00 39.64 39.78 2ha9 n ILE 149 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 2ha9 s GLY 150 N -0.95 0.22 -0.18 3.28 0.00 -1.24 -1.18 107.32 107.26 2ha9 s GLY 150 Ca 0.04 -0.60 -0.27 0.00 0.00 0.00 0.00 44.72 43.88 2ha9 s GLY 150 CO 0.13 -0.24 0.73 -1.35 0.00 0.00 0.00 173.10 172.37 2ha9 s SER 151 N -3.02 -0.69 0.47 1.64 1.04 -0.06 -0.35 113.70 112.73 2ha9 s SER 151 Ca 0.14 1.10 0.31 0.00 0.48 0.00 0.00 55.95 57.99 2ha9 s SER 151 Cb -0.05 1.04 1.41 0.00 0.10 0.00 0.00 66.02 68.52 2ha9 s SER 151 CO 0.10 -0.39 1.72 0.74 0.98 0.00 0.00 173.24 176.39 2ha9 h THR 152 N 3.54 0.31 0.00 2.02 2.02 -1.85 0.82 112.91 119.77 2ha9 h THR 152 Ca -0.28 -0.05 -0.15 0.00 0.77 0.00 0.00 66.41 66.70 2ha9 h THR 152 Cb 1.15 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2ha9 h THR 152 CO 0.19 0.03 -0.97 0.50 0.37 0.00 0.00 175.52 175.63 2ha9 h LYS 153 N 0.14 0.00 0.00 6.66 3.64 -1.92 -3.38 116.57 121.71 2ha9 h LYS 153 Ca 0.69 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.07 2ha9 h LYS 153 Cb 2.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.13 2ha9 h LYS 153 CO -0.20 0.49 -0.11 0.43 -2.27 0.00 0.00 179.45 177.78 2ha9 n SER 154 N -3.10 0.18 0.00 4.20 7.64 -0.39 -4.77 113.62 117.37 2ha9 n SER 154 Ca -0.04 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.31 2ha9 n SER 154 Cb 0.82 1.00 0.00 0.00 -1.01 0.00 0.00 64.21 65.02 2ha9 n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ha9 n GLY 155 N 1.07 -0.91 3.35 0.23 0.00 0.27 -4.39 105.19 104.82 2ha9 n GLY 155 Ca 0.00 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 2ha9 n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ha9 s ILE 156 N 0.00 2.96 0.44 -0.61 1.01 0.12 -0.89 121.20 124.24 2ha9 s ILE 156 Ca 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 2ha9 s ILE 156 Cb 0.00 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 2ha9 s ILE 156 CO 0.00 0.53 0.71 0.21 0.00 0.00 0.00 174.94 176.38 2ha9 s ASN 157 N 0.39 6.19 0.00 3.58 3.04 -0.32 0.31 114.94 128.12 2ha9 s ASN 157 Ca -0.11 0.70 0.00 0.00 0.04 0.00 0.00 52.86 53.49 2ha9 s ASN 157 Cb -0.16 -2.08 0.00 0.00 -1.54 0.00 0.00 41.25 37.47 2ha9 s ASN 157 CO 0.06 -0.53 0.00 0.41 -3.04 0.00 0.00 177.10 173.99 2ha9 n THR 159 N -2.12 0.00 0.03 -5.21 -1.04 -1.10 -1.70 114.28 103.14 2ha9 n THR 159 Ca -0.01 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.87 2ha9 n THR 159 Cb 0.56 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.05 2ha9 n THR 159 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ha9 h ALA 160 N 0.00 0.45 -0.46 2.41 0.00 -1.93 -1.83 119.26 117.90 2ha9 h ALA 160 Ca 0.00 -0.62 0.04 0.00 0.00 0.00 0.00 54.91 54.33 2ha9 h ALA 160 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2ha9 h ALA 160 CO 0.00 0.74 0.23 0.28 0.00 0.00 0.00 179.25 180.50 2ha9 h VAL 161 N 0.36 0.97 -0.69 0.00 2.07 -1.68 -0.25 116.25 117.04 2ha9 h VAL 161 Ca -0.05 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.35 2ha9 h VAL 161 Cb 1.39 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 2ha9 h VAL 161 CO 0.14 0.09 0.42 0.00 0.02 0.00 0.00 177.57 178.24 2ha9 h ALA 162 N 1.24 0.92 0.00 1.67 0.00 -1.81 -2.45 119.26 118.84 2ha9 h ALA 162 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ha9 h ALA 162 Cb 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ha9 h ALA 162 CO -0.14 0.15 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 2ha9 n ASP 163 N -4.71 0.25 0.00 0.00 10.43 -0.11 -2.66 116.55 119.76 2ha9 n ASP 163 Ca 0.08 -0.76 0.00 0.00 2.57 0.00 0.00 54.79 56.68 2ha9 n ASP 163 Cb 0.12 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.03 2ha9 n ASP 163 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ha9 n GLY 165 N 1.65 0.00 0.31 0.44 0.00 -0.92 -0.17 105.19 106.50 2ha9 n GLY 165 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2ha9 n GLY 165 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2ha9 h ARG 166 N 0.00 1.00 -0.76 1.61 2.43 -1.78 -2.78 114.38 114.10 2ha9 h ARG 166 Ca 0.00 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2ha9 h ARG 166 Cb 0.00 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.29 2ha9 h ARG 166 CO 0.00 0.66 0.46 0.82 -1.51 0.00 0.00 179.97 180.40 2ha9 h ILE 167 N 1.03 1.21 -0.54 1.20 5.03 -0.84 -1.84 117.51 122.77 2ha9 h ILE 167 Ca 0.31 -0.47 0.00 0.00 -0.12 0.00 0.00 64.86 64.58 2ha9 h ILE 167 Cb -0.05 0.16 -0.03 0.00 -3.03 0.00 0.00 36.82 33.87 2ha9 h ILE 167 CO -0.09 0.22 0.35 0.40 -0.68 0.00 0.00 178.15 178.35 2ha9 h ILE 168 N 1.04 1.14 -0.79 -0.67 2.04 -1.74 0.08 117.51 118.60 2ha9 h ILE 168 Ca 0.27 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 2ha9 h ILE 168 Cb -0.04 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 2ha9 h ILE 168 CO -0.05 0.14 0.34 0.11 0.00 0.00 0.00 178.15 178.69 2ha9 h LYS 169 N 0.73 1.16 -0.19 2.37 1.57 -1.27 -1.16 116.57 119.77 2ha9 h LYS 169 Ca 0.20 -0.20 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2ha9 h LYS 169 Cb -0.08 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 2ha9 h LYS 169 CO -0.04 0.93 -0.46 0.93 -0.57 0.00 0.00 179.45 180.24 2ha9 h GLU 170 N 1.14 0.48 -0.96 3.15 5.08 -0.89 -1.49 114.58 121.09 2ha9 h GLU 170 Ca 0.27 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2ha9 h GLU 170 Cb 0.18 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 2ha9 h GLU 170 CO -0.03 0.84 0.62 1.15 -1.00 0.00 0.00 179.01 180.60 2ha9 h THR 171 N 0.39 1.12 0.00 1.13 2.02 -0.81 -2.81 112.91 113.95 2ha9 h THR 171 Ca 0.03 -0.40 -0.17 0.00 0.77 0.00 0.00 66.41 66.64 2ha9 h THR 171 Cb 0.95 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2ha9 h THR 171 CO 0.08 0.21 -0.80 0.00 0.37 0.00 0.00 175.52 175.38 2ha9 h ALA 172 N 1.46 0.57 -0.01 6.16 0.00 -0.25 -3.09 119.26 124.11 2ha9 h ALA 172 Ca 0.40 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2ha9 h ALA 172 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ha9 h ALA 172 CO -0.14 1.00 -0.25 0.27 0.00 0.00 0.00 179.25 180.13 2ha9 n ASN 173 N -3.44 1.12 -1.05 0.00 0.23 -0.67 -3.56 115.26 107.89 2ha9 n ASN 173 Ca 0.00 -0.97 0.12 0.00 -0.53 0.00 0.00 54.58 53.20 2ha9 n ASN 173 Cb 0.81 0.14 0.21 0.00 -2.08 0.00 0.00 39.78 38.86 2ha9 n ASN 173 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2ha9 n LEU 174 N -0.55 3.17 0.00 -4.53 7.94 -1.07 -4.98 117.00 116.98 2ha9 n LEU 174 Ca 0.13 -1.29 0.00 0.00 -1.11 0.00 0.00 56.01 53.74 2ha9 n LEU 174 Cb 0.36 -0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.13 2ha9 n LEU 174 CO 0.25 0.64 0.00 -1.54 -1.11 0.00 0.00 177.39 175.64 2ha9 n SER 175 N 1.34 0.00 0.00 1.96 3.41 -1.23 -4.79 113.62 114.30 2ha9 n SER 175 Ca 0.18 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.93 2ha9 n SER 175 Cb 0.58 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 65.24 2ha9 n SER 175 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2ha9 n ASP 176 N 0.00 0.00 0.00 4.04 4.64 -1.26 -4.71 116.55 119.25 2ha9 n ASP 176 Ca 0.00 -0.19 0.00 0.00 -1.38 0.00 0.00 54.79 53.22 2ha9 n ASP 176 Cb 0.00 -0.26 0.00 0.00 -1.04 0.00 0.00 41.12 39.82 2ha9 n ASP 176 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2ha9 n GLY 178 N 1.04 2.65 0.38 0.27 0.00 -1.26 -4.84 105.19 103.43 2ha9 n GLY 178 Ca 0.14 -0.62 0.17 0.00 0.00 0.00 0.00 46.02 45.71 2ha9 n GLY 178 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2ha9 h VAL 179 N 0.00 0.14 0.00 1.61 -1.51 -1.88 1.39 116.25 115.99 2ha9 h VAL 179 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2ha9 h VAL 179 Cb 0.00 0.50 0.00 0.00 -2.13 0.00 0.00 31.29 29.66 2ha9 h VAL 179 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 2ha9 n ALA 180 N -2.06 1.67 0.00 5.19 0.00 -1.26 -3.26 120.51 120.79 2ha9 n ALA 180 Ca 0.05 0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.57 2ha9 n ALA 180 Cb 0.69 -1.33 0.11 0.00 0.00 0.00 0.00 19.45 18.92 2ha9 n ALA 180 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ha9 n LYS 181 N -1.93 2.19 -4.44 0.00 5.02 0.47 -4.96 118.16 114.51 2ha9 n LYS 181 Ca 0.03 -1.73 -0.34 0.00 -2.02 0.00 0.00 58.31 54.25 2ha9 n LYS 181 Cb 0.21 -1.22 -0.12 0.00 -0.02 0.00 0.00 35.03 33.88 2ha9 n LYS 181 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2ha9 s LEU 182 N -0.95 3.26 -0.01 -0.35 0.20 -1.18 0.79 118.68 120.43 2ha9 s LEU 182 Ca 0.18 -0.10 0.01 0.00 0.69 0.00 0.00 54.13 54.91 2ha9 s LEU 182 Cb 0.10 -1.77 0.00 0.00 -0.43 0.00 0.00 46.19 44.09 2ha9 s LEU 182 CO 0.13 0.21 -0.03 0.54 -0.29 0.00 0.00 176.35 176.92 2ha9 s VAL 183 N 0.12 0.25 -0.09 1.68 0.11 0.22 -4.72 120.40 117.97 2ha9 s VAL 183 Ca -0.01 -0.10 -0.05 0.00 -2.93 0.00 0.00 61.98 58.90 2ha9 s VAL 183 Cb -0.14 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.44 2ha9 s VAL 183 CO 0.03 0.09 0.09 -0.69 -3.33 0.00 0.00 175.10 171.29 2ha9 s VAL 184 N 0.15 5.03 0.27 2.04 1.01 -0.55 -1.86 120.40 126.50 2ha9 s VAL 184 Ca -0.01 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2ha9 s VAL 184 Cb -0.04 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 2ha9 s VAL 184 CO -0.00 0.58 0.10 -0.36 0.00 0.00 0.00 175.10 175.42 2ha9 s PHE 185 N -1.01 1.57 -0.17 5.22 0.08 -0.57 0.39 117.98 123.50 2ha9 s PHE 185 Ca 0.16 -1.20 -0.11 0.00 0.12 0.00 0.00 56.93 55.90 2ha9 s PHE 185 Cb -0.12 -0.92 0.05 0.00 -0.57 0.00 0.00 43.02 41.47 2ha9 s PHE 185 CO 0.05 -0.34 0.41 0.00 -0.10 0.00 0.00 175.22 175.24 2ha9 s ALA 186 N -3.71 -1.05 -1.25 5.36 0.00 0.82 -1.03 121.76 120.90 2ha9 s ALA 186 Ca 0.37 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.74 2ha9 s ALA 186 Cb 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.35 2ha9 s ALA 186 CO 0.14 -0.24 0.00 0.09 0.00 0.00 0.00 175.76 175.75 2ha9 n ASN 187 N 3.76 -4.39 0.32 0.00 3.02 0.52 -0.04 115.26 118.44 2ha9 n ASN 187 Ca -0.20 0.04 -0.13 0.00 -0.03 0.00 0.00 54.58 54.27 2ha9 n ASN 187 Cb 0.56 -3.49 -0.06 0.00 -0.61 0.00 0.00 39.78 36.18 2ha9 n ASN 187 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ha9 h ALA 188 N 0.57 -1.21 -1.10 5.41 0.00 -1.88 -3.43 119.26 117.62 2ha9 h ALA 188 Ca -0.33 -0.18 -0.40 0.00 0.00 0.00 0.00 54.91 54.01 2ha9 h ALA 188 Cb 1.20 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2ha9 h ALA 188 CO 0.40 -1.15 1.44 1.55 0.00 0.00 0.00 179.25 181.49 2ha9 n VAL 189 N -4.26 -0.06 0.00 0.00 3.14 -1.26 -4.93 118.33 110.96 2ha9 n VAL 189 Ca -0.10 -0.62 0.00 0.00 -2.96 0.00 0.00 64.34 60.66 2ha9 n VAL 189 Cb 0.33 -2.21 0.00 0.00 -1.06 0.00 0.00 33.84 30.90 2ha9 n VAL 189 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2ha9 n ASP 191 N 15.09 0.00 0.00 6.55 10.43 -1.26 -5.15 116.55 142.22 2ha9 n ASP 191 Ca 0.44 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.80 2ha9 n ASP 191 Cb 0.43 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.39 2ha9 n ASP 191 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2ha9 n ASN 192 N 0.00 0.00 -3.67 -2.24 0.23 -1.26 -3.14 115.26 105.17 2ha9 n ASN 192 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.92 2ha9 n ASN 192 Cb 0.00 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 37.76 2ha9 n ASN 192 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2ha9 n PRO 193 N 0.00 0.48 0.00 -0.53 -0.04 -1.26 -4.23 135.00 129.42 2ha9 n PRO 193 Ca 0.00 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.68 2ha9 n PRO 193 Cb 0.00 -0.27 0.00 0.00 -0.04 0.00 0.00 33.50 33.19 2ha9 n PRO 193 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ha9 n ALA 196 N -2.76 0.00 -1.53 0.55 0.00 -1.26 -4.62 120.51 110.89 2ha9 n ALA 196 Ca -0.09 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 2ha9 n ALA 196 Cb 0.36 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.95 2ha9 n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ha9 n GLY 197 N -0.39 5.37 3.78 0.00 0.00 -1.26 -4.75 105.19 107.94 2ha9 n GLY 197 Ca 0.00 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 2ha9 n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ha9 s ALA 198 N -3.45 2.75 0.17 4.61 0.00 -1.26 -4.81 121.76 119.77 2ha9 s ALA 198 Ca 0.51 0.78 -0.12 0.00 0.00 0.00 0.00 51.96 53.14 2ha9 s ALA 198 Cb 0.44 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 20.22 2ha9 s ALA 198 CO 0.02 -0.66 0.36 -0.59 0.00 0.00 0.00 175.76 174.89 2ha9 s PHE 199 N -1.80 0.21 -0.42 0.00 -0.12 -1.26 -2.70 117.98 111.89 2ha9 s PHE 199 Ca 0.71 -0.57 -0.13 0.00 -0.05 0.00 0.00 56.93 56.89 2ha9 s PHE 199 Cb -0.22 0.09 0.04 0.00 -0.63 0.00 0.00 43.02 42.30 2ha9 s PHE 199 CO 0.26 -0.77 0.29 -1.58 -0.05 0.00 0.00 175.22 173.36 2ha9 s HIS 200 N -3.93 3.26 0.34 3.49 5.65 -0.51 -4.45 115.29 119.14 2ha9 s HIS 200 Ca 0.14 -0.93 -0.29 0.00 0.25 0.00 0.00 55.06 54.23 2ha9 s HIS 200 Cb 0.02 -2.75 -0.11 0.00 -1.18 0.00 0.00 32.58 28.56 2ha9 s HIS 200 CO -0.02 -0.70 1.51 0.20 -0.65 0.00 0.00 174.74 175.08 2ha9 s GLY 201 N 1.95 2.66 0.46 1.59 0.00 -1.19 -3.53 107.32 109.26 2ha9 s GLY 201 Ca 0.04 1.55 -0.22 0.00 0.00 0.00 0.00 44.72 46.08 2ha9 s GLY 201 CO 0.07 2.34 0.85 -0.62 0.00 0.00 0.00 173.10 175.74 2ha9 n VAL 202 N 1.09 2.45 -2.18 1.40 0.31 -1.26 -1.74 118.33 118.41 2ha9 n VAL 202 Ca 0.03 -0.50 -0.17 0.00 -0.01 0.00 0.00 64.34 63.69 2ha9 n VAL 202 Cb 0.39 -0.97 -0.02 0.00 -0.91 0.00 0.00 33.84 32.33 2ha9 n VAL 202 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ha9 n GLY 203 N 1.40 0.03 3.82 2.92 0.00 -1.26 -4.96 105.19 107.13 2ha9 n GLY 203 Ca 0.11 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 2ha9 n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ha9 s GLU 204 N -4.60 2.62 1.00 1.61 0.41 -0.71 -5.10 118.70 113.93 2ha9 s GLU 204 Ca 0.00 -1.38 -0.21 0.00 -0.41 0.00 0.00 54.97 52.97 2ha9 s GLU 204 Cb 0.00 -2.39 -0.13 0.00 -1.78 0.00 0.00 34.13 29.83 2ha9 s GLU 204 CO 0.00 0.07 -0.91 0.00 -0.49 0.00 0.00 175.26 173.93 2ha9 n ALA 205 N -1.33 -5.28 -0.15 5.21 0.00 -1.26 -4.86 120.51 112.84 2ha9 n ALA 205 Ca -0.02 -0.97 -0.02 0.00 0.00 0.00 0.00 53.44 52.43 2ha9 n ALA 205 Cb 0.60 -1.10 0.20 0.00 0.00 0.00 0.00 19.45 19.15 2ha9 n ALA 205 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2ha9 h ASP 206 N -1.12 0.80 -3.42 0.00 3.58 -1.97 -3.38 116.42 110.90 2ha9 h ASP 206 Ca -0.43 -0.11 -0.14 0.00 0.42 0.00 0.00 57.03 56.77 2ha9 h ASP 206 Cb 1.34 -0.21 -0.27 0.00 1.72 0.00 0.00 39.33 41.92 2ha9 h ASP 206 CO 0.24 0.73 -0.33 -0.69 -2.88 0.00 0.00 179.24 176.32 2ha9 s VAL 207 N -5.35 -0.02 0.15 2.25 1.01 -1.26 -0.31 120.40 116.87 2ha9 s VAL 207 Ca -0.10 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 2ha9 s VAL 207 Cb 0.16 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 36.03 2ha9 s VAL 207 CO 0.80 0.03 0.43 0.27 0.00 0.00 0.00 175.10 176.63 2ha9 s ILE 208 N 1.04 0.05 -0.11 2.22 -0.00 -0.76 -4.29 121.20 119.37 2ha9 s ILE 208 Ca -0.07 -0.74 0.04 0.00 -0.00 0.00 0.00 60.65 59.88 2ha9 s ILE 208 Cb -0.07 -1.39 -0.00 0.00 -0.00 0.00 0.00 42.46 41.00 2ha9 s ILE 208 CO -0.08 -0.24 -0.23 -0.63 -0.00 0.00 0.00 174.94 173.75 2ha9 s ILE 209 N -3.85 2.15 0.18 8.37 1.09 -0.95 -0.71 121.20 127.49 2ha9 s ILE 209 Ca 0.07 -0.99 0.10 0.00 -1.10 0.00 0.00 60.65 58.73 2ha9 s ILE 209 Cb 0.01 -1.83 -0.04 0.00 -1.06 0.00 0.00 42.46 39.54 2ha9 s ILE 209 CO -0.07 0.56 -0.20 0.20 -0.10 0.00 0.00 174.94 175.32 2ha9 s ASN 210 N 0.37 2.99 0.02 3.58 0.01 -0.06 -1.60 114.94 120.25 2ha9 s ASN 210 Ca -0.17 -0.87 0.03 0.00 -0.71 0.00 0.00 52.86 51.13 2ha9 s ASN 210 Cb -0.18 -0.20 -0.01 0.00 0.41 0.00 0.00 41.25 41.27 2ha9 s ASN 210 CO 0.08 0.02 -0.09 0.68 -1.51 0.00 0.00 177.10 176.28 2ha9 s VAL 211 N -1.95 0.69 0.11 1.60 -7.23 -0.67 -0.29 120.40 112.66 2ha9 s VAL 211 Ca 0.18 -0.67 0.08 0.00 -1.81 0.00 0.00 61.98 59.76 2ha9 s VAL 211 Cb -0.06 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 36.20 2ha9 s VAL 211 CO 0.08 -0.02 -0.14 -0.83 -0.31 0.00 0.00 175.10 173.88 2ha9 s GLY 212 N -0.77 1.75 0.17 2.32 0.00 -0.77 -1.95 107.32 108.07 2ha9 s GLY 212 Ca -0.01 -1.30 0.08 0.00 0.00 0.00 0.00 44.72 43.49 2ha9 s GLY 212 CO 0.00 -1.28 -0.16 0.14 0.00 0.00 0.00 173.10 171.80 2ha9 s VAL 213 N -1.19 1.72 0.00 1.40 1.01 -0.98 -1.42 120.40 120.95 2ha9 s VAL 213 Ca 0.20 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.21 2ha9 s VAL 213 Cb -0.11 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.42 2ha9 s VAL 213 CO 0.12 -0.41 0.00 -1.54 0.00 0.00 0.00 175.10 173.27 2ha9 n SER 214 N 0.14 0.00 0.00 3.32 3.41 -0.05 -4.54 113.62 115.91 2ha9 n SER 214 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2ha9 n SER 214 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2ha9 n SER 214 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ha9 n GLY 215 N 0.00 0.90 0.09 5.00 0.00 -1.26 -4.42 105.19 105.50 2ha9 n GLY 215 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.51 2ha9 n GLY 215 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ha9 n PRO 216 N 0.00 -0.10 -0.33 1.61 -0.02 -1.26 -0.30 135.00 134.60 2ha9 n PRO 216 Ca 0.00 0.97 0.14 0.00 -2.02 0.00 0.00 63.50 62.59 2ha9 n PRO 216 Cb 0.00 -1.45 0.28 0.00 -0.02 0.00 0.00 33.50 32.31 2ha9 n PRO 216 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2ha9 h GLY 217 N 0.00 1.23 1.24 -1.23 0.00 -1.95 1.33 103.07 103.69 2ha9 h GLY 217 Ca 0.04 0.14 -0.12 0.00 0.00 0.00 0.00 47.33 47.39 2ha9 h GLY 217 CO -0.21 -0.49 -0.20 -2.08 0.00 0.00 0.00 176.54 173.56 2ha9 h VAL 218 N 0.02 1.27 -0.05 4.60 2.07 -0.96 -1.11 116.25 122.10 2ha9 h VAL 218 Ca 0.59 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 2ha9 h VAL 218 Cb 1.20 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2ha9 h VAL 218 CO -0.89 0.45 -0.24 0.58 0.02 0.00 0.00 177.57 177.50 2ha9 h VAL 219 N 0.76 1.45 -0.49 2.57 2.07 0.20 -2.88 116.25 119.94 2ha9 h VAL 219 Ca 0.11 -1.68 0.09 0.00 0.82 0.00 0.00 66.70 66.04 2ha9 h VAL 219 Cb 0.74 2.39 -0.10 0.00 -1.52 0.00 0.00 31.29 32.80 2ha9 h VAL 219 CO 0.06 0.47 -0.32 0.50 0.02 0.00 0.00 177.57 178.29 2ha9 h LYS 220 N -0.28 -0.20 -0.04 1.57 3.64 0.16 0.25 116.57 121.67 2ha9 h LYS 220 Ca -0.01 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2ha9 h LYS 220 Cb 0.89 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2ha9 h LYS 220 CO 0.05 -0.13 0.04 0.00 -2.27 0.00 0.00 179.45 177.14 2ha9 h ARG 221 N -0.21 0.00 0.19 1.90 3.08 -1.18 -1.81 114.38 116.35 2ha9 h ARG 221 Ca 0.20 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.92 2ha9 h ARG 221 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.60 2ha9 h ARG 221 CO -0.60 0.00 -1.61 0.00 -1.07 0.00 0.00 179.97 176.69 2ha9 h ALA 222 N 1.96 0.08 -0.78 0.04 0.00 -0.71 -3.30 119.26 116.55 2ha9 h ALA 222 Ca 0.02 -1.06 0.03 0.00 0.00 0.00 0.00 54.91 53.90 2ha9 h ALA 222 Cb 0.10 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2ha9 h ALA 222 CO -0.00 0.90 0.52 -0.07 0.00 0.00 0.00 179.25 180.59 2ha9 h LEU 223 N 0.03 0.84 -1.96 0.00 3.38 0.08 -3.06 115.31 114.62 2ha9 h LEU 223 Ca -0.31 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 57.77 2ha9 h LEU 223 Cb 2.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.58 2ha9 h LEU 223 CO 0.18 0.58 0.46 -0.33 0.09 0.00 0.00 178.44 179.42 2ha9 h GLU 224 N 0.97 0.00 0.00 1.13 5.08 -1.43 1.10 114.58 121.43 2ha9 h GLU 224 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2ha9 h GLU 224 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2ha9 h GLU 224 CO -0.09 0.00 -0.06 1.17 -1.00 0.00 0.00 179.01 179.03 2ha9 n LYS 225 N -3.73 0.04 -1.24 2.33 4.81 -1.15 -3.54 118.16 115.66 2ha9 n LYS 225 Ca 0.08 0.03 -0.03 0.00 -0.87 0.00 0.00 58.31 57.51 2ha9 n LYS 225 Cb 0.64 -1.54 0.12 0.00 0.02 0.00 0.00 35.03 34.28 2ha9 n LYS 225 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2ha9 n VAL 226 N -1.61 2.01 -1.64 3.15 0.24 0.38 -5.05 118.33 115.81 2ha9 n VAL 226 Ca 0.07 -3.27 -0.45 0.00 -2.04 0.00 0.00 64.34 58.65 2ha9 n VAL 226 Cb 0.35 -0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 32.42 2ha9 n VAL 226 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2ha9 n ARG 227 N -0.79 1.71 0.00 7.34 1.74 -1.19 -1.74 116.66 123.73 2ha9 n ARG 227 Ca 0.24 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 2ha9 n ARG 227 Cb 0.83 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2ha9 n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ha9 n GLY 228 N 1.77 2.86 3.81 -0.13 0.00 -1.26 -5.01 105.19 107.23 2ha9 n GLY 228 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2ha9 n GLY 228 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ha9 s GLN 229 N -0.16 3.20 1.03 1.61 2.00 -0.71 -5.04 119.66 121.59 2ha9 s GLN 229 Ca 0.00 1.08 -0.13 0.00 -2.00 0.00 0.00 55.36 54.31 2ha9 s GLN 229 Cb 0.00 -2.02 0.21 0.00 0.80 0.00 0.00 33.01 32.00 2ha9 s GLN 229 CO 0.00 -0.89 1.09 -1.54 -0.50 0.00 0.00 175.29 173.44 2ha9 s SER 230 N -3.25 2.32 0.31 6.67 1.04 -1.26 -4.78 113.70 114.75 2ha9 s SER 230 Ca 0.61 1.18 0.01 0.00 0.48 0.00 0.00 55.95 58.22 2ha9 s SER 230 Cb -0.15 -1.85 0.51 0.00 0.10 0.00 0.00 66.02 64.64 2ha9 s SER 230 CO 0.44 -3.32 1.91 -0.26 0.98 0.00 0.00 173.24 172.99 2ha9 h PHE 231 N -2.02 0.81 -0.45 5.02 -1.00 -1.98 -1.11 116.94 116.20 2ha9 h PHE 231 Ca -0.56 -0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.26 2ha9 h PHE 231 Cb 1.34 -0.25 -0.06 0.00 3.61 0.00 0.00 35.95 40.58 2ha9 h PHE 231 CO 0.24 0.61 0.09 -0.44 -1.61 0.00 0.00 178.31 177.21 2ha9 h ASP 232 N 0.80 0.01 -0.09 2.17 5.19 -1.99 -0.63 116.42 121.89 2ha9 h ASP 232 Ca 0.20 0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.66 2ha9 h ASP 232 Cb 0.13 0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.74 2ha9 h ASP 232 CO -0.02 0.04 -0.02 0.58 -3.12 0.00 0.00 179.24 176.70 2ha9 h VAL 233 N 0.23 1.29 -0.60 -1.35 2.07 -1.76 -1.60 116.25 114.53 2ha9 h VAL 233 Ca 0.22 -0.94 0.12 0.00 0.82 0.00 0.00 66.70 66.92 2ha9 h VAL 233 Cb 0.28 1.73 -0.09 0.00 -1.52 0.00 0.00 31.29 31.68 2ha9 h VAL 233 CO -0.29 0.26 0.06 0.58 0.02 0.00 0.00 177.57 178.21 2ha9 h VAL 234 N -0.15 0.57 -0.35 2.57 2.07 -0.92 0.15 116.25 120.18 2ha9 h VAL 234 Ca 0.02 -0.06 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 2ha9 h VAL 234 Cb 0.42 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2ha9 h VAL 234 CO 0.01 0.03 -0.26 0.00 0.02 0.00 0.00 177.57 177.38 2ha9 h ALA 235 N 1.52 0.51 -0.60 1.67 0.00 -1.01 -0.72 119.26 120.62 2ha9 h ALA 235 Ca 0.31 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2ha9 h ALA 235 Cb 0.49 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2ha9 h ALA 235 CO -0.46 0.51 0.22 0.93 0.00 0.00 0.00 179.25 180.45 2ha9 h GLU 236 N 0.59 0.89 -0.51 0.00 4.39 -0.49 -2.20 114.58 117.24 2ha9 h GLU 236 Ca 0.07 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2ha9 h GLU 236 Cb 0.82 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.30 2ha9 h GLU 236 CO 0.07 0.74 0.33 1.15 -1.16 0.00 0.00 179.01 180.14 2ha9 h THR 237 N 0.87 1.14 -0.49 1.13 2.02 -0.24 -0.36 112.91 116.98 2ha9 h THR 237 Ca 0.20 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 2ha9 h THR 237 Cb 0.20 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2ha9 h THR 237 CO -0.02 0.14 0.20 0.58 0.37 0.00 0.00 175.52 176.79 2ha9 h VAL 238 N 0.69 1.21 -0.37 3.16 2.07 -0.62 -2.70 116.25 119.69 2ha9 h VAL 238 Ca 0.19 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2ha9 h VAL 238 Cb -0.05 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2ha9 h VAL 238 CO -0.04 0.25 0.24 0.50 0.02 0.00 0.00 177.57 178.54 2ha9 h LYS 239 N 0.66 0.49 -0.37 1.57 3.64 -1.11 0.01 116.57 121.46 2ha9 h LYS 239 Ca 0.16 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2ha9 h LYS 239 Cb 0.20 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2ha9 h LYS 239 CO -0.01 0.35 -0.15 0.87 -2.27 0.00 0.00 179.45 178.23 2ha9 h LYS 240 N 0.50 0.68 -0.29 1.90 1.57 -1.04 0.28 116.57 120.16 2ha9 h LYS 240 Ca 0.13 -0.23 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 2ha9 h LYS 240 Cb -0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2ha9 h LYS 240 CO -0.03 0.79 -0.35 1.15 -0.57 0.00 0.00 179.45 180.44 2ha9 h THR 241 N 0.61 1.29 0.00 -0.16 2.02 -1.14 -2.33 112.91 113.20 2ha9 h THR 241 Ca 0.10 -1.50 -0.12 0.00 0.77 0.00 0.00 66.41 65.66 2ha9 h THR 241 Cb 0.60 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 2ha9 h THR 241 CO 0.04 0.48 -0.57 0.00 0.37 0.00 0.00 175.52 175.84 2ha9 h ALA 242 N 1.07 0.82 -0.32 6.16 0.00 -0.17 0.25 119.26 127.07 2ha9 h ALA 242 Ca 0.06 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2ha9 h ALA 242 Cb 0.86 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2ha9 h ALA 242 CO 0.07 0.71 -0.16 0.35 0.00 0.00 0.00 179.25 180.23 2ha9 h PHE 243 N 0.00 0.78 -0.14 0.00 3.57 0.06 -0.48 116.94 120.73 2ha9 h PHE 243 Ca -0.01 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.28 2ha9 h PHE 243 Cb 1.19 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 2ha9 h PHE 243 CO 0.00 0.90 0.03 0.87 -2.23 0.00 0.00 178.31 177.87 2ha9 h LYS 244 N 0.44 0.24 -0.97 1.11 1.57 -1.21 -1.25 116.57 116.50 2ha9 h LYS 244 Ca 0.07 -0.06 0.17 0.00 -1.87 0.00 0.00 60.65 58.96 2ha9 h LYS 244 Cb 0.70 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.89 2ha9 h LYS 244 CO 0.05 0.41 0.61 0.82 -0.57 0.00 0.00 179.45 180.77 2ha9 h ILE 245 N 0.02 0.78 -0.32 1.86 2.04 -0.17 0.11 117.51 121.82 2ha9 h ILE 245 Ca 0.04 -0.26 -0.16 0.00 1.00 0.00 0.00 64.86 65.49 2ha9 h ILE 245 Cb 0.29 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2ha9 h ILE 245 CO 0.00 0.14 -0.43 0.74 0.00 0.00 0.00 178.15 178.59 2ha9 h THR 246 N 0.75 1.28 -0.62 -0.27 2.02 -0.76 -2.94 112.91 112.38 2ha9 h THR 246 Ca 0.52 -1.62 0.07 0.00 0.77 0.00 0.00 66.41 66.15 2ha9 h THR 246 Cb 0.82 1.50 -0.06 0.00 -1.74 0.00 0.00 68.15 68.66 2ha9 h THR 246 CO -0.29 0.53 0.30 0.03 0.37 0.00 0.00 175.52 176.46 2ha9 h ARG 247 N 0.66 0.52 -0.42 6.66 2.47 0.39 -0.77 114.38 123.89 2ha9 h ARG 247 Ca 0.04 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 2ha9 h ARG 247 Cb 1.01 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 29.19 2ha9 h ARG 247 CO 0.10 0.34 0.18 0.82 0.56 0.00 0.00 179.97 181.97 2ha9 h ILE 248 N 0.54 1.16 -0.76 2.04 1.08 -1.20 0.82 117.51 121.18 2ha9 h ILE 248 Ca 0.29 -0.48 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 2ha9 h ILE 248 Cb 0.27 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 34.63 2ha9 h ILE 248 CO -0.23 0.19 0.43 1.23 -0.69 0.00 0.00 178.15 179.07 2ha9 h GLY 249 N 0.74 1.13 1.32 5.37 0.00 -1.04 -0.22 103.07 110.36 2ha9 h GLY 249 Ca 0.15 -0.50 -0.17 0.00 0.00 0.00 0.00 47.33 46.80 2ha9 h GLY 249 CO -0.02 0.48 -0.54 1.46 0.00 0.00 0.00 176.54 177.93 2ha9 h GLN 250 N 1.05 0.71 0.24 4.80 4.20 0.42 0.44 115.11 126.98 2ha9 h GLN 250 Ca 0.27 -0.45 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 2ha9 h GLN 250 Cb 0.02 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2ha9 h GLN 250 CO -0.04 1.07 -0.12 1.25 -0.67 0.00 0.00 178.83 180.32 2ha9 h LEU 251 N 0.55 -0.28 -0.71 1.46 5.85 -0.55 0.18 115.31 121.81 2ha9 h LEU 251 Ca 0.01 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.71 2ha9 h LEU 251 Cb 1.12 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 2ha9 h LEU 251 CO 0.11 -0.09 0.41 0.58 -0.34 0.00 0.00 178.44 179.12 2ha9 h VAL 252 N -0.46 0.99 -0.07 1.05 2.07 -0.83 -1.72 116.25 117.28 2ha9 h VAL 252 Ca -0.03 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 2ha9 h VAL 252 Cb 0.35 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2ha9 h VAL 252 CO 0.06 0.14 -0.25 1.23 0.02 0.00 0.00 177.57 178.76 2ha9 h GLY 253 N 0.75 0.13 -1.29 2.17 0.00 0.43 -1.08 103.07 104.18 2ha9 h GLY 253 Ca 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2ha9 h GLY 253 CO -0.18 0.08 0.00 -0.18 0.00 0.00 0.00 176.54 176.27 2ha9 n GLN 254 N -4.20 0.69 0.00 4.80 7.27 0.00 -1.12 117.38 124.82 2ha9 n GLN 254 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 2ha9 n GLN 254 Cb 0.33 -1.29 0.00 0.00 2.41 0.00 0.00 30.24 31.69 2ha9 n GLN 254 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2ha9 n ALA 256 N 0.30 0.00 -0.06 1.69 0.00 -0.41 -1.32 120.51 120.72 2ha9 n ALA 256 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2ha9 n ALA 256 Cb 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.61 2ha9 n ALA 256 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ha9 h SER 257 N 0.00 0.36 0.20 0.00 0.87 -1.34 -0.93 113.55 112.71 2ha9 h SER 257 Ca 0.00 -0.41 -0.00 0.00 -1.23 0.00 0.00 61.79 60.15 2ha9 h SER 257 Cb 0.00 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 2ha9 h SER 257 CO 0.00 0.69 -0.35 -0.33 -0.53 0.00 0.00 176.83 176.31 2ha9 h GLU 258 N 0.03 -0.57 -0.69 2.24 5.08 -1.38 0.13 114.58 119.43 2ha9 h GLU 258 Ca 0.04 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.60 2ha9 h GLU 258 Cb 0.55 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 2ha9 h GLU 258 CO 0.02 -0.38 0.47 0.00 -1.00 0.00 0.00 179.01 178.13 2ha9 h ARG 259 N -0.59 0.23 0.00 2.33 2.47 -1.81 -1.27 114.38 115.74 2ha9 h ARG 259 Ca -0.02 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2ha9 h ARG 259 Cb 0.55 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2ha9 h ARG 259 CO -0.12 0.15 -0.45 1.28 0.56 0.00 0.00 179.97 181.39 2ha9 n LEU 260 N -4.43 0.51 -2.80 3.04 7.99 -0.36 -4.98 117.00 115.97 2ha9 n LEU 260 Ca 0.13 0.18 -0.12 0.00 -0.01 0.00 0.00 56.01 56.20 2ha9 n LEU 260 Cb 0.59 -0.26 0.06 0.00 -0.11 0.00 0.00 43.42 43.70 2ha9 n LEU 260 CO 0.35 0.03 0.04 0.61 -1.51 0.00 0.00 177.39 176.91 2ha9 n GLY 261 N 1.43 -0.47 3.31 -0.72 0.00 0.32 -5.03 105.19 104.03 2ha9 n GLY 261 Ca 0.05 0.22 -0.14 0.00 0.00 0.00 0.00 46.02 46.15 2ha9 n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ha9 s VAL 262 N -3.28 0.03 0.62 1.61 1.01 -0.34 -5.05 120.40 115.00 2ha9 s VAL 262 Ca 0.22 -0.25 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 2ha9 s VAL 262 Cb -0.03 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 2ha9 s VAL 262 CO 0.55 -0.14 1.14 -1.61 0.00 0.00 0.00 175.10 175.04 2ha9 s GLU 263 N -0.81 2.95 -0.13 2.72 2.02 -1.26 -4.24 118.70 119.96 2ha9 s GLU 263 Ca -0.09 1.55 -0.07 0.00 0.02 0.00 0.00 54.97 56.38 2ha9 s GLU 263 Cb -0.04 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.20 2ha9 s GLU 263 CO 0.04 -1.16 0.14 0.12 0.02 0.00 0.00 175.26 174.42 2ha9 s PHE 264 N -2.03 3.58 0.00 1.61 5.36 -1.26 -2.23 117.98 123.02 2ha9 s PHE 264 Ca 0.71 0.51 0.00 0.00 -0.96 0.00 0.00 56.93 57.19 2ha9 s PHE 264 Cb -0.24 -1.96 0.00 0.00 -0.34 0.00 0.00 43.02 40.48 2ha9 s PHE 264 CO 0.36 0.69 0.00 0.41 -1.46 0.00 0.00 175.22 175.22 2ha9 n GLY 265 N 2.13 0.25 3.67 13.12 0.00 -0.63 -4.89 105.19 118.85 2ha9 n GLY 265 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2ha9 n GLY 265 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ha9 s ILE 266 N 1.12 1.81 0.04 -0.61 -5.25 -1.26 -5.02 121.20 112.03 2ha9 s ILE 266 Ca 0.00 -1.97 0.09 0.00 -0.99 0.00 0.00 60.65 57.78 2ha9 s ILE 266 Cb 0.00 -2.77 -0.03 0.00 2.95 0.00 0.00 42.46 42.61 2ha9 s ILE 266 CO 0.00 0.00 -0.26 0.54 -1.79 0.00 0.00 174.94 173.43 2ha9 s VAL 267 N -2.74 2.20 0.06 8.37 0.11 -1.26 -1.67 120.40 125.47 2ha9 s VAL 267 Ca 0.28 -1.34 0.01 0.00 -2.93 0.00 0.00 61.98 58.00 2ha9 s VAL 267 Cb 0.07 -1.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.04 2ha9 s VAL 267 CO 0.15 0.39 -0.06 1.51 -3.33 0.00 0.00 175.10 173.75 2ha9 s ASP 268 N -1.20 0.86 0.09 3.54 3.84 -0.82 -4.20 116.67 118.77 2ha9 s ASP 268 Ca 0.12 -0.78 0.00 0.00 -0.00 0.00 0.00 52.55 51.89 2ha9 s ASP 268 Cb -0.10 0.09 0.00 0.00 -1.38 0.00 0.00 42.92 41.53 2ha9 s ASP 268 CO 0.02 -0.37 0.00 0.18 -0.00 0.00 0.00 175.17 175.00 2ha9 n LEU 269 N 0.72 0.00 -2.90 2.11 4.32 -1.26 -2.31 117.00 117.68 2ha9 n LEU 269 Ca -0.18 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.70 2ha9 n LEU 269 Cb 0.58 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.35 2ha9 n LEU 269 CO 0.25 -0.14 0.03 -0.24 -1.22 0.00 0.00 177.39 176.07 2ha9 n SER 270 N -3.93 -2.17 0.00 -1.43 2.88 -1.26 -4.07 113.62 103.65 2ha9 n SER 270 Ca 0.00 -3.01 0.00 0.00 -1.33 0.00 0.00 58.87 54.53 2ha9 n SER 270 Cb 0.00 1.08 0.00 0.00 -0.75 0.00 0.00 64.21 64.55 2ha9 n SER 270 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ha9 n LEU 271 N 1.99 0.00 0.00 2.46 4.77 -1.26 -4.86 117.00 120.10 2ha9 n LEU 271 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2ha9 n LEU 271 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2ha9 n LEU 271 CO 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.12 2ha9 n ALA 272 N -3.00 0.00 -1.38 -1.18 0.00 -1.26 -4.49 120.51 109.20 2ha9 n ALA 272 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ha9 n ALA 272 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ha9 n ALA 272 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ha9 n PRO 273 N 0.00 0.00 0.00 0.00 -0.04 -1.26 -4.09 135.00 129.61 2ha9 n PRO 273 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2ha9 n PRO 273 Cb 0.00 -0.07 0.62 0.00 -0.04 0.00 0.00 33.50 34.02 2ha9 n PRO 273 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2ha9 n VAL 277 N -0.29 0.00 -2.39 0.52 0.31 -1.26 -4.81 118.33 110.41 2ha9 n VAL 277 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 2ha9 n VAL 277 Cb 0.00 -0.38 0.02 0.00 -0.91 0.00 0.00 33.84 32.58 2ha9 n VAL 277 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ha9 n GLY 278 N 0.75 4.79 0.00 2.92 0.00 -1.26 -5.12 105.19 107.28 2ha9 n GLY 278 Ca 0.16 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2ha9 n GLY 278 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ha9 n ASP 279 N -0.53 0.00 0.00 1.61 8.00 -1.26 -5.07 116.55 119.29 2ha9 n ASP 279 Ca 0.31 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.81 2ha9 n ASP 279 Cb 0.83 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 2ha9 n ASP 279 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2ha9 n SER 280 N 0.00 0.00 0.00 -2.24 7.64 -1.26 -4.91 113.62 112.85 2ha9 n SER 280 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2ha9 n SER 280 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2ha9 n SER 280 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2ha9 n VAL 281 N 0.00 0.00 -0.22 0.44 0.31 -1.26 -3.83 118.33 113.78 2ha9 n VAL 281 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 2ha9 n VAL 281 Cb 0.00 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.03 2ha9 n VAL 281 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ha9 h ALA 282 N 0.00 0.85 0.00 3.52 0.00 -1.94 0.03 119.26 121.72 2ha9 h ALA 282 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2ha9 h ALA 282 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2ha9 h ALA 282 CO 0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 179.25 178.98 2ha9 h ARG 283 N 0.56 0.00 0.05 0.00 2.47 -1.93 -1.74 114.38 113.79 2ha9 h ARG 283 Ca 0.30 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.02 2ha9 h ARG 283 Cb 0.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2ha9 h ARG 283 CO -0.23 0.21 -0.02 0.28 0.56 0.00 0.00 179.97 180.76 2ha9 h VAL 284 N 0.00 1.12 0.04 2.04 2.07 -1.36 0.38 116.25 120.55 2ha9 h VAL 284 Ca -0.00 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2ha9 h VAL 284 Cb 0.41 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2ha9 h VAL 284 CO 0.03 0.14 -0.02 -0.07 0.02 0.00 0.00 177.57 177.67 2ha9 h LEU 285 N -0.31 -0.04 -1.05 2.57 3.38 -1.05 -1.80 115.31 117.02 2ha9 h LEU 285 Ca -0.01 -0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.15 2ha9 h LEU 285 Cb 0.28 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 40.93 2ha9 h LEU 285 CO 0.01 -0.01 0.61 -0.33 0.09 0.00 0.00 178.44 178.81 2ha9 h GLU 286 N -0.07 0.68 -2.62 1.13 5.08 -1.15 -3.28 114.58 114.35 2ha9 h GLU 286 Ca -0.01 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2ha9 h GLU 286 Cb 0.06 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2ha9 h GLU 286 CO 0.01 0.45 0.17 -1.91 -1.00 0.00 0.00 179.01 176.72 2ha9 n GLU 287 N -4.77 0.74 -1.21 2.33 4.07 0.13 -1.84 120.64 120.09 2ha9 n GLU 287 Ca 0.24 -0.37 0.04 0.00 -0.06 0.00 0.00 57.16 57.01 2ha9 n GLU 287 Cb 0.62 -1.68 0.06 0.00 -0.06 0.00 0.00 31.44 30.38 2ha9 n GLU 287 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ha9 n GLY 289 N 2.81 1.90 3.80 8.31 0.00 -1.24 -4.90 105.19 115.87 2ha9 n GLY 289 Ca 0.16 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 2ha9 n GLY 289 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ha9 s LEU 290 N -0.73 3.79 -0.19 0.99 1.43 -0.77 -5.04 118.68 118.16 2ha9 s LEU 290 Ca 0.32 -0.17 -0.22 0.00 -1.03 0.00 0.00 54.13 53.03 2ha9 s LEU 290 Cb 0.36 -2.38 -0.21 0.00 0.03 0.00 0.00 46.19 43.99 2ha9 s LEU 290 CO -0.13 0.04 0.34 -0.08 0.23 0.00 0.00 176.35 176.75 2ha9 h GLU 291 N 2.18 0.02 -5.18 1.70 4.81 -1.94 -3.40 114.58 112.76 2ha9 h GLU 291 Ca -0.48 -0.03 -0.43 0.00 -0.13 0.00 0.00 59.36 58.29 2ha9 h GLU 291 Cb 1.21 0.01 -0.26 0.00 0.63 0.00 0.00 28.75 30.34 2ha9 h GLU 291 CO 0.62 1.01 -0.79 0.99 -0.73 0.00 0.00 179.01 180.12 2ha9 s THR 292 N -2.35 1.02 0.27 0.32 2.01 -1.26 -4.98 115.64 110.67 2ha9 s THR 292 Ca -0.26 -0.84 -0.30 0.00 0.31 0.00 0.00 61.69 60.59 2ha9 s THR 292 Cb 0.04 -0.91 -0.13 0.00 0.01 0.00 0.00 72.50 71.51 2ha9 s THR 292 CO 0.62 0.06 1.36 0.55 -0.69 0.00 0.00 174.62 176.53 2ha9 n VAL 293 N 2.16 1.26 0.00 3.82 3.14 -1.26 -2.17 118.33 125.28 2ha9 n VAL 293 Ca -0.17 -0.32 0.00 0.00 -2.96 0.00 0.00 64.34 60.89 2ha9 n VAL 293 Cb 0.55 -1.49 0.00 0.00 -1.06 0.00 0.00 33.84 31.84 2ha9 n VAL 293 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ha9 n GLY 294 N 1.76 2.49 3.54 7.55 0.00 -1.26 -4.35 105.19 114.92 2ha9 n GLY 294 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2ha9 n GLY 294 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ha9 s THR 295 N -2.42 1.54 0.06 2.61 -1.32 -0.92 -4.85 115.64 110.34 2ha9 s THR 295 Ca 0.00 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.18 2ha9 s THR 295 Cb 0.00 -2.41 -0.08 0.00 -1.51 0.00 0.00 72.50 68.49 2ha9 s THR 295 CO 0.00 0.00 1.74 -1.00 -2.21 0.00 0.00 174.62 173.15 2ha9 s HIS 296 N -2.88 2.14 0.00 9.09 3.76 -1.26 -1.95 115.29 124.19 2ha9 s HIS 296 Ca 0.70 0.12 0.00 0.00 -0.15 0.00 0.00 55.06 55.73 2ha9 s HIS 296 Cb -0.11 -4.04 0.00 0.00 1.11 0.00 0.00 32.58 29.54 2ha9 s HIS 296 CO 0.56 -4.33 0.00 0.41 -0.85 0.00 0.00 174.74 170.54 2ha9 n GLY 297 N 4.14 0.95 0.27 -2.22 0.00 -1.26 -4.93 105.19 102.15 2ha9 n GLY 297 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2ha9 n GLY 297 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ha9 h THR 298 N 0.00 0.54 0.00 2.61 2.02 -1.72 -0.51 112.91 115.85 2ha9 h THR 298 Ca 0.00 -0.38 -0.25 0.00 0.77 0.00 0.00 66.41 66.56 2ha9 h THR 298 Cb 0.00 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 2ha9 h THR 298 CO 0.00 0.08 -1.46 0.00 0.37 0.00 0.00 175.52 174.51 2ha9 h THR 299 N 0.00 0.96 -0.41 3.16 1.03 -1.92 -2.28 112.91 113.46 2ha9 h THR 299 Ca -0.00 -2.71 -0.08 0.00 -0.01 0.00 0.00 66.41 63.62 2ha9 h THR 299 Cb 0.24 2.44 -0.01 0.00 -1.07 0.00 0.00 68.15 69.75 2ha9 h THR 299 CO 0.01 0.55 -0.04 0.00 -0.01 0.00 0.00 175.52 176.03 2ha9 h ALA 300 N 1.09 0.56 -0.04 0.00 0.00 -1.81 -0.17 119.26 118.90 2ha9 h ALA 300 Ca -0.20 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.44 2ha9 h ALA 300 Cb 1.87 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2ha9 h ALA 300 CO 0.08 0.37 -0.06 0.00 0.00 0.00 0.00 179.25 179.65 2ha9 h ALA 301 N 0.87 -0.03 0.00 0.00 0.00 -1.14 0.15 119.26 119.10 2ha9 h ALA 301 Ca 0.11 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2ha9 h ALA 301 Cb 0.54 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2ha9 h ALA 301 CO 0.03 -0.54 -0.25 1.25 0.00 0.00 0.00 179.25 179.73 2ha9 h LEU 302 N -0.09 0.00 -0.80 0.00 5.85 -1.24 -0.80 115.31 118.22 2ha9 h LEU 302 Ca 0.04 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2ha9 h LEU 302 Cb 0.15 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2ha9 h LEU 302 CO -0.09 0.25 0.03 0.00 -0.34 0.00 0.00 178.44 178.29 2ha9 h ALA 303 N 1.75 1.00 -0.15 1.25 0.00 -0.48 -1.31 119.26 121.31 2ha9 h ALA 303 Ca -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2ha9 h ALA 303 Cb 0.68 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2ha9 h ALA 303 CO 0.03 0.62 0.07 1.25 0.00 0.00 0.00 179.25 181.22 2ha9 h LEU 304 N 0.87 0.10 0.65 0.00 5.85 0.54 -1.69 115.31 121.63 2ha9 h LEU 304 Ca 0.17 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2ha9 h LEU 304 Cb 0.48 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2ha9 h LEU 304 CO 0.02 0.08 -0.33 0.25 -0.34 0.00 0.00 178.44 178.11 2ha9 h LEU 305 N 0.15 -0.80 -0.29 2.25 6.46 -0.98 -1.77 115.31 120.33 2ha9 h LEU 305 Ca 0.06 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.92 2ha9 h LEU 305 Cb 0.02 0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 40.08 2ha9 h LEU 305 CO -0.05 -0.55 -0.34 -1.13 -0.62 0.00 0.00 178.44 175.76 2ha9 h ASN 306 N -0.90 -1.09 -0.60 1.25 -1.24 -1.29 -0.41 115.58 111.31 2ha9 h ASN 306 Ca -0.09 0.18 0.02 0.00 0.71 0.00 0.00 56.30 57.11 2ha9 h ASN 306 Cb 0.70 0.49 -0.03 0.00 0.73 0.00 0.00 38.32 40.20 2ha9 h ASN 306 CO 0.13 -0.34 0.38 -0.78 -1.29 0.00 0.00 177.43 175.53 2ha9 h ASP 307 N -0.32 0.64 -0.08 1.15 3.58 -1.13 -1.04 116.42 119.21 2ha9 h ASP 307 Ca 0.14 -0.01 -0.22 0.00 0.42 0.00 0.00 57.03 57.36 2ha9 h ASP 307 Cb 0.55 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.46 2ha9 h ASP 307 CO -0.46 0.46 -0.77 1.56 -2.88 0.00 0.00 179.24 177.14 2ha9 h GLN 308 N 0.76 0.73 -0.28 0.28 1.08 -0.96 -2.15 115.11 114.57 2ha9 h GLN 308 Ca 0.23 -0.59 0.03 0.00 -1.45 0.00 0.00 58.65 56.86 2ha9 h GLN 308 Cb -0.04 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 2ha9 h GLN 308 CO -0.07 1.21 0.12 0.28 -0.95 0.00 0.00 178.83 179.41 2ha9 h VAL 309 N 0.50 0.95 -0.86 -0.54 2.07 -0.27 -0.68 116.25 117.43 2ha9 h VAL 309 Ca -0.05 -0.09 0.17 0.00 0.82 0.00 0.00 66.70 67.56 2ha9 h VAL 309 Cb 1.39 0.68 -0.11 0.00 -1.52 0.00 0.00 31.29 31.73 2ha9 h VAL 309 CO 0.15 0.05 0.41 0.50 0.02 0.00 0.00 177.57 178.70 2ha9 h LYS 310 N 0.25 0.51 0.15 1.57 1.63 -1.14 0.75 116.57 120.29 2ha9 h LYS 310 Ca 0.12 -0.03 -0.29 0.00 -0.85 0.00 0.00 60.65 59.60 2ha9 h LYS 310 Cb 0.07 -0.12 0.03 0.00 -0.60 0.00 0.00 32.23 31.61 2ha9 h LYS 310 CO -0.11 0.34 -1.21 1.57 -3.45 0.00 0.00 179.45 176.59 2ha9 h LYS 311 N 0.53 0.56 -0.95 1.90 2.10 -0.64 -1.40 116.57 118.66 2ha9 h LYS 311 Ca 0.50 -0.80 0.13 0.00 -2.00 0.00 0.00 60.65 58.48 2ha9 h LYS 311 Cb 0.80 0.28 -0.15 0.00 -0.90 0.00 0.00 32.23 32.26 2ha9 h LYS 311 CO -0.43 1.37 -0.44 0.78 -2.00 0.00 0.00 179.45 178.73 2ha9 h GLY 312 N 0.15 -0.17 1.34 0.07 0.00 -0.78 -2.33 103.07 101.34 2ha9 h GLY 312 Ca -0.19 0.58 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 2ha9 h GLY 312 CO 0.23 -0.14 0.27 -1.33 0.00 0.00 0.00 176.54 175.57 2ha9 h GLY 313 N -0.02 0.92 -4.68 4.60 0.00 -0.65 -3.09 103.07 100.14 2ha9 h GLY 313 Ca 0.29 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 2ha9 h GLY 313 CO -0.95 0.42 0.48 -0.62 0.00 0.00 0.00 176.54 175.87 2ha9 n VAL 314 N -4.35 1.61 0.00 4.60 0.31 -0.54 -2.88 118.33 117.08 2ha9 n VAL 314 Ca 0.05 -0.84 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 2ha9 n VAL 314 Cb 0.14 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 2ha9 n VAL 314 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ha9 n ALA 316 N 3.03 0.00 -1.93 3.52 0.00 -1.17 -4.70 120.51 119.26 2ha9 n ALA 316 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2ha9 n ALA 316 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2ha9 n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ha9 n ASN 318 N 1.61 0.00 -0.49 0.00 2.04 -1.24 -4.94 115.26 112.24 2ha9 n ASN 318 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 2ha9 n ASN 318 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 2ha9 n ASN 318 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2ha9 n GLN 319 N 0.00 0.00 0.00 -3.83 1.13 -1.26 -4.79 117.38 108.63 2ha9 n GLN 319 Ca 0.00 0.16 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 2ha9 n GLN 319 Cb 0.00 -0.49 0.00 0.00 0.11 0.00 0.00 30.24 29.86 2ha9 n GLN 319 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 2ha9 n GLU 332 N -0.22 0.00 -2.27 -1.09 -0.00 -1.26 -4.69 120.64 111.11 2ha9 n GLU 332 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.16 57.12 2ha9 n GLU 332 Cb 0.05 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.50 2ha9 n GLU 332 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2ha9 n ASP 333 N -0.20 -5.44 0.32 -1.84 8.00 -1.26 -4.83 116.55 111.29 2ha9 n ASP 333 Ca 0.00 0.35 0.20 0.00 0.71 0.00 0.00 54.79 56.04 2ha9 n ASP 333 Cb 0.00 -3.54 1.08 0.00 -0.02 0.00 0.00 41.12 38.64 2ha9 n ASP 333 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2ha9 h GLU 334 N 1.19 0.00 0.00 -1.24 -0.00 -1.91 -2.66 114.58 109.97 2ha9 h GLU 334 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2ha9 h GLU 334 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.29 2ha9 h GLU 334 CO 0.11 0.00 0.00 0.41 -0.00 0.00 0.00 179.01 179.53 2ha9 n GLY 335 N -1.19 0.00 0.00 1.06 0.00 -1.26 -2.62 105.19 101.18 2ha9 n GLY 335 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2ha9 n GLY 335 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ha9 n ILE 337 N -0.20 0.00 0.05 -0.61 -5.35 -1.00 -3.15 119.36 109.09 2ha9 n ILE 337 Ca 0.00 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.49 2ha9 n ILE 337 Cb 0.00 0.00 0.33 0.00 -1.74 0.00 0.00 39.64 38.23 2ha9 n ILE 337 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ha9 h ALA 338 N 0.00 1.43 0.00 -1.28 0.00 -1.81 0.59 119.26 118.19 2ha9 h ALA 338 Ca 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2ha9 h ALA 338 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2ha9 h ALA 338 CO 0.00 0.40 -0.34 0.00 0.00 0.00 0.00 179.25 179.31 2ha9 h ALA 339 N 1.56 0.87 -0.06 0.00 0.00 -1.82 0.31 119.26 120.12 2ha9 h ALA 339 Ca 0.09 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 2ha9 h ALA 339 Cb 0.34 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2ha9 h ALA 339 CO 0.01 0.42 -0.48 0.28 0.00 0.00 0.00 179.25 179.49 2ha9 h VAL 340 N 0.00 1.40 -0.06 0.00 2.07 -1.16 0.52 116.25 119.02 2ha9 h VAL 340 Ca -0.00 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 65.64 2ha9 h VAL 340 Cb 1.05 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 33.17 2ha9 h VAL 340 CO 0.04 0.55 0.02 1.56 0.02 0.00 0.00 177.57 179.76 2ha9 h GLN 341 N -0.03 0.09 0.00 1.57 4.20 -0.87 -1.20 115.11 118.88 2ha9 h GLN 341 Ca -0.04 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2ha9 h GLN 341 Cb 1.14 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.91 2ha9 h GLN 341 CO 0.10 0.29 0.00 0.27 -0.67 0.00 0.00 178.83 178.81 2ha9 n ASN 342 N -4.92 0.00 -3.30 1.46 2.04 0.11 -4.82 115.26 105.83 2ha9 n ASN 342 Ca -0.07 -1.32 -0.23 0.00 -0.44 0.00 0.00 54.58 52.52 2ha9 n ASN 342 Cb 0.14 0.00 0.06 0.00 -2.53 0.00 0.00 39.78 37.45 2ha9 n ASN 342 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2ha9 n GLY 343 N 0.26 -0.52 0.16 4.83 0.00 -0.45 -4.86 105.19 104.61 2ha9 n GLY 343 Ca 0.03 0.19 0.02 0.00 0.00 0.00 0.00 46.02 46.25 2ha9 n GLY 343 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ha9 n SER 344 N -2.73 1.95 -4.23 1.61 3.41 0.95 -4.88 113.62 109.70 2ha9 n SER 344 Ca -0.04 -1.73 -0.29 0.00 -0.26 0.00 0.00 58.87 56.54 2ha9 n SER 344 Cb 0.59 -0.05 -0.16 0.00 -0.26 0.00 0.00 64.21 64.33 2ha9 n SER 344 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2ha9 s LEU 345 N -0.77 2.02 0.02 1.04 0.20 0.14 -3.97 118.68 117.36 2ha9 s LEU 345 Ca 0.06 -0.44 0.01 0.00 0.69 0.00 0.00 54.13 54.44 2ha9 s LEU 345 Cb 0.03 -1.21 -0.02 0.00 -0.43 0.00 0.00 46.19 44.56 2ha9 s LEU 345 CO 0.04 0.23 -0.03 0.21 -0.29 0.00 0.00 176.35 176.51 2ha9 s ASN 346 N -0.21 0.33 0.29 3.68 3.84 -1.26 -4.31 114.94 117.30 2ha9 s ASN 346 Ca -0.00 -0.39 -0.02 0.00 0.21 0.00 0.00 52.86 52.66 2ha9 s ASN 346 Cb -0.12 0.06 0.43 0.00 -0.55 0.00 0.00 41.25 41.07 2ha9 s ASN 346 CO 0.02 -0.20 1.95 0.25 -2.79 0.00 0.00 177.10 176.33 2ha9 h LEU 347 N 4.99 0.97 -0.49 3.21 6.46 -2.00 -1.76 115.31 126.70 2ha9 h LEU 347 Ca -0.31 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 2ha9 h LEU 347 Cb 1.21 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.90 2ha9 h LEU 347 CO 0.43 0.69 0.00 1.05 -0.62 0.00 0.00 178.44 179.99 2ha9 h GLU 348 N 1.14 0.00 -0.40 1.25 9.09 -1.97 -0.08 114.58 123.61 2ha9 h GLU 348 Ca 0.34 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.71 2ha9 h GLU 348 Cb -0.05 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.03 2ha9 h GLU 348 CO -0.09 0.00 0.12 -0.22 0.05 0.00 0.00 179.01 178.87 2ha9 h LYS 349 N 0.00 0.62 -0.43 1.06 1.63 -1.81 0.19 116.57 117.84 2ha9 h LYS 349 Ca 0.00 -0.14 -0.09 0.00 -0.85 0.00 0.00 60.65 59.57 2ha9 h LYS 349 Cb 0.84 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.36 2ha9 h LYS 349 CO 0.00 0.63 -0.09 -0.07 -3.45 0.00 0.00 179.45 176.47 2ha9 h LEU 350 N 0.50 0.74 -0.67 5.20 3.38 -0.65 -0.35 115.31 123.47 2ha9 h LEU 350 Ca 0.13 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2ha9 h LEU 350 Cb 0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2ha9 h LEU 350 CO -0.00 0.87 0.01 -0.08 0.09 0.00 0.00 178.44 179.32 2ha9 h GLU 351 N 0.69 1.04 -0.46 1.13 4.81 -0.77 -0.74 114.58 120.27 2ha9 h GLU 351 Ca 0.12 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2ha9 h GLU 351 Cb 0.56 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2ha9 h GLU 351 CO 0.03 1.01 0.00 0.00 -0.73 0.00 0.00 179.01 179.33 2ha9 n ALA 352 N -2.48 0.87 0.00 2.92 0.00 0.64 -3.32 120.51 119.14 2ha9 n ALA 352 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2ha9 n ALA 352 Cb 0.34 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2ha9 n ALA 352 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ha9 n THR 354 N 0.51 0.00 -0.14 0.00 -2.24 -0.29 -4.17 114.28 107.96 2ha9 n THR 354 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2ha9 n THR 354 Cb 0.00 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.44 2ha9 n THR 354 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ha9 h ALA 355 N 0.00 1.26 -0.50 6.98 0.00 -1.84 -3.09 119.26 122.06 2ha9 h ALA 355 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ha9 h ALA 355 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2ha9 h ALA 355 CO 0.00 0.53 0.00 0.44 0.00 0.00 0.00 179.25 180.22 2ha9 n ILE 356 N -4.30 2.05 0.00 0.00 -5.35 -1.26 -4.99 119.36 105.51 2ha9 n ILE 356 Ca 0.04 -1.39 0.00 0.00 -0.27 0.00 0.00 62.75 61.13 2ha9 n ILE 356 Cb 0.20 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 2ha9 n ILE 356 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ha9 n SER 358 N 0.00 0.00 0.00 0.00 2.88 -1.26 -4.93 113.62 110.31 2ha9 n SER 358 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ha9 n SER 358 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ha9 n SER 358 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2ha9 n ASP 362 N 0.00 0.00 -3.51 -3.46 3.85 -1.26 -5.07 116.55 107.10 2ha9 n ASP 362 Ca 0.00 0.00 0.02 0.00 -0.71 0.00 0.00 54.79 54.10 2ha9 n ASP 362 Cb 0.00 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 39.72 2ha9 n ASP 362 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2ha9 s ILE 364 N 0.00 -0.05 -0.09 2.12 1.01 -1.03 -4.94 121.20 118.22 2ha9 s ILE 364 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 60.65 60.49 2ha9 s ILE 364 Cb 0.00 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.42 2ha9 s ILE 364 CO 0.00 0.00 0.42 0.00 0.00 0.00 0.00 174.94 175.36 2ha9 s ALA 365 N 1.45 3.56 0.27 9.38 0.00 -1.26 -1.38 121.76 133.77 2ha9 s ALA 365 Ca -0.06 -0.25 0.06 0.00 0.00 0.00 0.00 51.96 51.71 2ha9 s ALA 365 Cb -0.02 -2.52 -0.06 0.00 0.00 0.00 0.00 23.12 20.52 2ha9 s ALA 365 CO -0.13 0.15 -0.05 0.96 0.00 0.00 0.00 175.76 176.69 2ha9 s ILE 366 N 0.12 1.55 0.53 0.00 -4.36 -0.62 -4.22 121.20 114.19 2ha9 s ILE 366 Ca 0.23 -2.11 -0.21 0.00 -0.26 0.00 0.00 60.65 58.30 2ha9 s ILE 366 Cb -0.15 -2.41 -0.06 0.00 1.25 0.00 0.00 42.46 41.09 2ha9 s ILE 366 CO 0.10 -0.32 1.19 -2.84 0.24 0.00 0.00 174.94 173.31 2ha9 s PRO 367 N -3.75 3.38 0.51 0.37 0.02 -1.26 -2.07 135.00 132.21 2ha9 s PRO 367 Ca 0.29 1.81 0.16 0.00 0.02 0.00 0.00 61.00 63.28 2ha9 s PRO 367 Cb 0.04 -2.16 1.25 0.00 0.02 0.00 0.00 34.50 33.65 2ha9 s PRO 367 CO 0.11 -0.87 2.13 1.49 -0.33 0.00 0.00 177.00 179.52 2ha9 h GLU 368 N 1.46 0.04 -0.05 5.54 4.81 -1.41 -2.74 114.58 122.24 2ha9 h GLU 368 Ca -0.50 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2ha9 h GLU 368 Cb 1.27 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2ha9 h GLU 368 CO 0.58 0.03 0.00 -0.40 -0.73 0.00 0.00 179.01 178.48 2ha9 n ASP 369 N -4.52 0.87 -4.68 1.04 5.75 -1.26 -4.81 116.55 108.95 2ha9 n ASP 369 Ca -0.01 -1.41 -0.46 0.00 -0.01 0.00 0.00 54.79 52.90 2ha9 n ASP 369 Cb 0.15 -0.03 -0.04 0.00 -1.03 0.00 0.00 41.12 40.17 2ha9 n ASP 369 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2ha9 n THR 370 N -0.27 0.16 -1.95 2.12 -1.04 -1.03 -4.91 114.28 107.36 2ha9 n THR 370 Ca 0.19 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.82 2ha9 n THR 370 Cb 0.23 -1.70 0.03 0.00 -1.82 0.00 0.00 70.33 67.07 2ha9 n THR 370 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2ha9 s PRO 371 N 1.79 2.95 0.14 -2.82 0.04 -1.26 -4.89 135.00 130.96 2ha9 s PRO 371 Ca 0.82 1.62 -0.18 0.00 0.04 0.00 0.00 61.00 63.30 2ha9 s PRO 371 Cb -0.65 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 31.97 2ha9 s PRO 371 CO 0.40 -1.18 1.74 0.00 0.04 0.00 0.00 177.00 178.00 2ha9 h ALA 372 N 0.60 0.31 -0.05 8.56 0.00 -1.91 -1.50 119.26 125.28 2ha9 h ALA 372 Ca -0.49 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.49 2ha9 h ALA 372 Cb 1.27 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2ha9 h ALA 372 CO 0.55 -0.34 0.25 0.93 0.00 0.00 0.00 179.25 180.64 2ha9 h GLU 373 N 0.18 0.00 0.01 0.00 3.07 -1.91 -0.23 114.58 115.69 2ha9 h GLU 373 Ca 0.14 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.75 2ha9 h GLU 373 Cb 0.14 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2ha9 h GLU 373 CO -0.17 0.00 -0.97 1.15 -1.40 0.00 0.00 179.01 177.62 2ha9 h THR 374 N 0.00 1.31 -0.54 1.13 2.02 -1.62 -1.88 112.91 113.33 2ha9 h THR 374 Ca 0.03 -2.22 0.01 0.00 0.77 0.00 0.00 66.41 65.00 2ha9 h THR 374 Cb 0.53 2.44 -0.03 0.00 -1.74 0.00 0.00 68.15 69.36 2ha9 h THR 374 CO -0.00 0.68 0.34 0.40 0.37 0.00 0.00 175.52 177.31 2ha9 h ILE 375 N 0.29 1.10 -0.48 3.11 2.04 -1.28 -2.35 117.51 119.94 2ha9 h ILE 375 Ca -0.12 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.56 2ha9 h ILE 375 Cb 1.63 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 2ha9 h ILE 375 CO 0.19 0.13 0.17 0.00 0.00 0.00 0.00 178.15 178.63 2ha9 h ALA 376 N 1.21 0.58 0.00 1.87 0.00 -1.03 -1.57 119.26 120.32 2ha9 h ALA 376 Ca 0.21 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2ha9 h ALA 376 Cb -0.04 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ha9 h ALA 376 CO -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 178.96 2ha9 n ALA 377 N -2.42 2.84 0.00 0.00 0.00 -0.71 -0.10 120.51 120.12 2ha9 n ALA 377 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2ha9 n ALA 377 Cb 0.19 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2ha9 n ALA 377 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2ha9 n ILE 379 N 1.58 0.00 -0.21 0.00 5.41 -0.59 0.38 119.36 125.93 2ha9 n ILE 379 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 2ha9 n ILE 379 Cb 0.29 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.27 2ha9 n ILE 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ha9 h ALA 380 N 0.00 0.77 -0.12 -1.39 0.00 -0.77 0.34 119.26 118.08 2ha9 h ALA 380 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2ha9 h ALA 380 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2ha9 h ALA 380 CO 0.00 0.13 -0.01 -0.44 0.00 0.00 0.00 179.25 178.93 2ha9 h ASP 381 N 0.75 -0.06 -0.37 0.00 3.32 -0.32 -1.01 116.42 118.72 2ha9 h ASP 381 Ca 0.23 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2ha9 h ASP 381 Cb -0.02 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2ha9 h ASP 381 CO -0.08 -0.01 0.19 -0.33 -1.72 0.00 0.00 179.24 177.28 2ha9 h GLU 382 N 0.03 0.53 -0.15 3.56 4.39 -1.56 -2.64 114.58 118.73 2ha9 h GLU 382 Ca 0.06 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2ha9 h GLU 382 Cb 0.07 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2ha9 h GLU 382 CO -0.10 0.47 -0.02 0.00 -1.16 0.00 0.00 179.01 178.20 2ha9 h ALA 383 N 1.04 1.68 -0.15 3.43 0.00 -0.08 -2.21 119.26 122.97 2ha9 h ALA 383 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2ha9 h ALA 383 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2ha9 h ALA 383 CO -0.02 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2ha9 h ALA 384 N 1.77 0.20 -0.65 0.00 0.00 -0.83 0.53 119.26 120.28 2ha9 h ALA 384 Ca 0.05 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.88 2ha9 h ALA 384 Cb 0.19 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 2ha9 h ALA 384 CO 0.01 -0.11 0.24 0.82 0.00 0.00 0.00 179.25 180.21 2ha9 h ILE 385 N 0.01 0.73 -0.37 0.00 2.04 -1.41 0.13 117.51 118.63 2ha9 h ILE 385 Ca 0.04 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.66 2ha9 h ILE 385 Cb 0.36 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2ha9 h ILE 385 CO 0.01 0.07 -0.19 1.23 0.00 0.00 0.00 178.15 179.27 2ha9 h GLY 386 N 0.41 0.76 1.20 5.37 0.00 -0.56 -2.35 103.07 107.89 2ha9 h GLY 386 Ca 0.34 -0.61 -0.33 0.00 0.00 0.00 0.00 47.33 46.73 2ha9 h GLY 386 CO -0.34 0.56 -1.45 -2.08 0.00 0.00 0.00 176.54 173.23 2ha9 h VAL 387 N 0.62 1.28 0.00 4.60 2.07 0.61 -0.82 116.25 124.61 2ha9 h VAL 387 Ca 0.09 -2.68 0.00 0.00 0.82 0.00 0.00 66.70 64.94 2ha9 h VAL 387 Cb 0.67 3.05 0.00 0.00 -1.52 0.00 0.00 31.29 33.49 2ha9 h VAL 387 CO 0.05 0.80 -0.05 2.30 0.02 0.00 0.00 177.57 180.70 2ha9 n ILE 388 N -3.75 0.56 -0.02 4.57 -6.64 0.40 -4.37 119.36 110.12 2ha9 n ILE 388 Ca -0.17 -0.28 -0.05 0.00 -1.77 0.00 0.00 62.75 60.48 2ha9 n ILE 388 Cb 1.09 -0.55 -0.02 0.00 -1.44 0.00 0.00 39.64 38.72 2ha9 n ILE 388 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 2ha9 n ASN 389 N -2.23 0.63 0.00 7.28 5.03 -0.89 -5.08 115.26 120.00 2ha9 n ASN 389 Ca 0.05 0.10 0.00 0.00 0.87 0.00 0.00 54.58 55.60 2ha9 n ASN 389 Cb 0.43 -0.23 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 2ha9 n ASN 389 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2ha9 n LYS 391 N -3.37 0.00 -2.66 3.52 5.02 -0.32 -5.00 118.16 115.34 2ha9 n LYS 391 Ca -0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.77 2ha9 n LYS 391 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.45 2ha9 n LYS 391 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2ha9 s THR 392 N -2.00 4.42 0.20 -0.18 2.01 -1.26 -4.37 115.64 114.46 2ha9 s THR 392 Ca 0.00 1.44 0.09 0.00 0.31 0.00 0.00 61.69 63.53 2ha9 s THR 392 Cb 0.00 -4.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.00 2ha9 s THR 392 CO 0.00 -0.68 -0.10 0.42 -0.69 0.00 0.00 174.62 173.57 2ha9 s THR 393 N 3.89 3.12 -0.27 -0.82 -4.23 0.94 -4.93 115.64 113.33 2ha9 s THR 393 Ca 0.45 -1.76 -0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2ha9 s THR 393 Cb -0.10 -2.56 0.14 0.00 1.34 0.00 0.00 72.50 71.32 2ha9 s THR 393 CO 0.22 -0.16 0.36 0.00 -0.54 0.00 0.00 174.62 174.49 2ha9 s ALA 394 N -1.83 -0.92 -0.03 3.99 0.00 -1.26 -0.13 121.76 121.58 2ha9 s ALA 394 Ca 0.26 0.26 -0.19 0.00 0.00 0.00 0.00 51.96 52.29 2ha9 s ALA 394 Cb -0.08 -1.85 -0.05 0.00 0.00 0.00 0.00 23.12 21.13 2ha9 s ALA 394 CO 0.15 -1.58 0.54 0.08 0.00 0.00 0.00 175.76 174.96 2ha9 s VAL 395 N 2.48 5.00 -0.30 0.00 1.01 0.16 -4.57 120.40 124.18 2ha9 s VAL 395 Ca 0.10 1.13 0.01 0.00 0.00 0.00 0.00 61.98 63.22 2ha9 s VAL 395 Cb -0.14 -3.88 0.09 0.00 0.00 0.00 0.00 36.38 32.46 2ha9 s VAL 395 CO -0.26 0.41 0.06 -0.13 0.00 0.00 0.00 175.10 175.18 2ha9 s ARG 396 N -0.06 1.07 -0.12 2.72 0.52 -1.26 -1.48 118.95 120.33 2ha9 s ARG 396 Ca 0.29 -1.27 -0.09 0.00 -0.52 0.00 0.00 55.73 54.15 2ha9 s ARG 396 Cb -0.17 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.81 2ha9 s ARG 396 CO 0.15 -0.90 0.17 0.42 0.02 0.00 0.00 175.30 175.17 2ha9 s ILE 397 N 1.38 5.43 -0.38 1.52 1.01 -1.26 -2.45 121.20 126.45 2ha9 s ILE 397 Ca 0.07 0.29 -0.01 0.00 0.00 0.00 0.00 60.65 61.00 2ha9 s ILE 397 Cb -0.18 -3.46 0.10 0.00 0.01 0.00 0.00 42.46 38.93 2ha9 s ILE 397 CO -0.17 0.57 0.15 -0.63 0.00 0.00 0.00 174.94 174.86 2ha9 s ILE 398 N -0.69 3.02 -0.46 2.92 -1.09 -0.48 -4.88 121.20 119.53 2ha9 s ILE 398 Ca 0.15 -2.06 -0.14 0.00 -2.23 0.00 0.00 60.65 56.37 2ha9 s ILE 398 Cb -0.12 -3.07 0.07 0.00 -1.58 0.00 0.00 42.46 37.76 2ha9 s ILE 398 CO 0.04 -0.61 0.36 -2.16 -1.23 0.00 0.00 174.94 171.34 2ha9 s PRO 399 N 1.09 2.90 -0.12 2.79 0.04 -1.26 -1.59 135.00 138.85 2ha9 s PRO 399 Ca 0.08 -1.37 -0.09 0.00 0.04 0.00 0.00 61.00 59.66 2ha9 s PRO 399 Cb -0.22 -4.05 0.04 0.00 0.04 0.00 0.00 34.50 30.31 2ha9 s PRO 399 CO -0.05 -1.01 0.31 0.15 0.04 0.00 0.00 177.00 176.45 2ha9 s LYS 400 N 1.60 0.32 0.00 4.56 1.02 -0.88 -4.32 119.74 122.03 2ha9 s LYS 400 Ca 0.04 0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.56 2ha9 s LYS 400 Cb -0.24 0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.11 2ha9 s LYS 400 CO 0.06 -0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.79 2ha9 n GLY 401 N 3.60 -1.18 3.27 -3.33 0.00 -1.26 -4.04 105.19 102.24 2ha9 n GLY 401 Ca -0.19 -2.10 -0.16 0.00 0.00 0.00 0.00 46.02 43.57 2ha9 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ha9 s LYS 402 N 0.00 1.10 0.00 1.61 1.02 -1.26 -1.51 119.74 120.70 2ha9 s LYS 402 Ca 0.00 -1.40 0.00 0.00 0.02 0.00 0.00 55.97 54.59 2ha9 s LYS 402 Cb 0.00 -0.82 0.00 0.00 -0.52 0.00 0.00 37.83 36.49 2ha9 s LYS 402 CO 0.00 0.13 0.00 -1.91 -0.92 0.00 0.00 175.35 172.65 2ha9 n GLU 403 N 0.02 0.00 -1.24 1.68 0.00 -1.26 -0.69 120.64 119.15 2ha9 n GLU 403 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.05 2ha9 n GLU 403 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 32.02 2ha9 n GLU 403 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2ha9 n GLY 404 N -0.28 0.81 0.00 8.31 0.00 -1.26 -4.23 105.19 108.54 2ha9 n GLY 404 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2ha9 n GLY 404 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ha9 n ASP 405 N 0.29 0.00 -4.35 1.61 8.00 0.13 -4.76 116.55 117.47 2ha9 n ASP 405 Ca -0.05 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.27 2ha9 n ASP 405 Cb 0.96 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.95 2ha9 n ASP 405 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ha9 s ILE 407 N 0.00 0.77 -0.21 0.53 1.09 -1.18 -4.30 121.20 117.90 2ha9 s ILE 407 Ca 0.00 -2.00 -0.10 0.00 -1.10 0.00 0.00 60.65 57.45 2ha9 s ILE 407 Cb 0.00 -2.64 0.08 0.00 -1.06 0.00 0.00 42.46 38.84 2ha9 s ILE 407 CO 0.00 -0.05 0.49 -1.61 -0.10 0.00 0.00 174.94 173.67 2ha9 s GLU 408 N -3.98 0.45 0.00 2.79 2.02 -1.26 -4.18 118.70 114.55 2ha9 s GLU 408 Ca 0.36 1.01 0.00 0.00 0.02 0.00 0.00 54.97 56.36 2ha9 s GLU 408 Cb 0.08 0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.51 2ha9 s GLU 408 CO 0.13 -0.19 0.00 1.19 0.02 0.00 0.00 175.26 176.42 2ha9 n PHE 409 N 4.71 0.00 0.00 1.61 3.01 -1.26 -5.24 117.46 120.30 2ha9 n PHE 409 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2ha9 n PHE 409 Cb 0.54 0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 2ha9 n PHE 409 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ha9 n ALA 416 N -1.97 0.00 -2.52 4.37 0.00 -1.26 -5.17 120.51 113.97 2ha9 n ALA 416 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2ha9 n ALA 416 Cb 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.61 2ha9 n ALA 416 CO 0.00 0.00 0.00 0.57 0.00 0.00 0.00 177.50 178.07 2ha9 s PRO 417 N -2.19 4.50 0.76 0.00 0.09 -1.26 -3.10 135.00 133.80 2ha9 s PRO 417 Ca 0.00 1.08 -0.13 0.00 0.09 0.00 0.00 61.00 62.03 2ha9 s PRO 417 Cb 0.00 -3.40 0.06 0.00 0.09 0.00 0.00 34.50 31.25 2ha9 s PRO 417 CO 0.00 0.18 1.16 0.08 0.09 0.00 0.00 177.00 178.51 2ha9 s VAL 418 N 0.31 2.56 -0.16 0.57 1.01 -1.26 -4.08 120.40 119.35 2ha9 s VAL 418 Ca 0.40 0.24 -0.12 0.00 0.00 0.00 0.00 61.98 62.50 2ha9 s VAL 418 Cb -0.20 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 2ha9 s VAL 418 CO 0.23 -0.18 0.23 -0.54 0.00 0.00 0.00 175.10 174.83 2ha9 s LYS 420 N -4.24 4.16 -0.12 2.72 1.02 -1.26 -4.13 119.74 117.88 2ha9 s LYS 420 Ca 0.70 -0.01 0.02 0.00 0.02 0.00 0.00 55.97 56.69 2ha9 s LYS 420 Cb -0.25 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.66 2ha9 s LYS 420 CO 0.49 0.32 -0.19 0.08 -0.92 0.00 0.00 175.35 175.13 2ha9 s VAL 421 N 0.25 2.53 0.08 3.17 1.01 -1.26 -4.82 120.40 121.37 2ha9 s VAL 421 Ca 0.14 -0.85 -0.33 0.00 0.00 0.00 0.00 61.98 60.94 2ha9 s VAL 421 Cb -0.12 -2.02 -0.12 0.00 0.00 0.00 0.00 36.38 34.11 2ha9 s VAL 421 CO 0.02 0.54 1.76 -3.20 0.00 0.00 0.00 175.10 174.22 2ha9 n ASN 422 N 3.58 3.55 -0.21 3.32 2.85 -1.26 -4.87 115.26 122.21 2ha9 n ASN 422 Ca -0.19 1.02 0.13 0.00 -0.11 0.00 0.00 54.58 55.43 2ha9 n ASN 422 Cb 0.53 -1.46 0.31 0.00 1.24 0.00 0.00 39.78 40.40 2ha9 n ASN 422 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ha9 n GLY 423 N 3.99 -0.69 3.72 8.20 0.00 -1.26 -4.82 105.19 114.32 2ha9 n GLY 423 Ca 0.19 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2ha9 n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ha9 s ALA 424 N -2.60 3.33 0.66 4.61 0.00 -1.26 -4.98 121.76 121.52 2ha9 s ALA 424 Ca 0.21 0.77 -0.16 0.00 0.00 0.00 0.00 51.96 52.78 2ha9 s ALA 424 Cb 0.19 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2ha9 s ALA 424 CO 0.57 -0.35 1.18 0.45 0.00 0.00 0.00 175.76 177.61 2ha9 s SER 425 N 0.83 4.80 -0.03 0.00 0.15 -1.26 -4.97 113.70 113.22 2ha9 s SER 425 Ca 0.55 2.27 0.04 0.00 0.70 0.00 0.00 55.95 59.51 2ha9 s SER 425 Cb -0.28 -2.58 0.06 0.00 -1.71 0.00 0.00 66.02 61.52 2ha9 s SER 425 CO 0.30 -1.85 0.94 -1.20 1.20 0.00 0.00 173.24 172.63 2ha9 n SER 426 N -2.23 1.57 -0.30 5.45 7.64 -1.26 -4.90 113.62 119.59 2ha9 n SER 426 Ca 0.13 -2.06 0.02 0.00 1.01 0.00 0.00 58.87 57.96 2ha9 n SER 426 Cb 0.50 -0.11 0.15 0.00 -1.01 0.00 0.00 64.21 63.75 2ha9 n SER 426 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2ha9 h VAL 427 N 1.06 0.97 0.60 0.44 2.07 -1.93 -2.22 116.25 117.24 2ha9 h VAL 427 Ca 0.00 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2ha9 h VAL 427 Cb 0.77 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2ha9 h VAL 427 CO 0.00 0.16 -0.29 0.44 0.02 0.00 0.00 177.57 177.90 2ha9 h ASP 428 N 0.88 -0.68 0.00 0.57 5.19 -1.98 0.12 116.42 120.51 2ha9 h ASP 428 Ca 0.39 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.82 2ha9 h ASP 428 Cb 0.27 0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.95 2ha9 h ASP 428 CO -0.21 -0.31 0.00 0.33 -3.12 0.00 0.00 179.24 175.93 2ha9 n PHE 429 N -5.13 0.00 0.14 4.55 7.35 -1.17 -1.13 117.46 122.07 2ha9 n PHE 429 Ca -0.10 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.76 2ha9 n PHE 429 Cb 0.32 -0.15 0.74 0.00 0.35 0.00 0.00 39.48 40.74 2ha9 n PHE 429 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2ha9 h ILE 430 N 0.00 0.66 0.00 -2.13 1.08 -1.35 0.60 117.51 116.38 2ha9 h ILE 430 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2ha9 h ILE 430 Cb 0.00 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 2ha9 h ILE 430 CO 0.00 0.00 0.00 -1.20 -0.69 0.00 0.00 178.15 176.26 2ha9 n SER 431 N -4.14 0.66 0.05 1.72 7.64 0.42 -4.00 113.62 115.96 2ha9 n SER 431 Ca 0.04 0.67 -0.12 0.00 1.01 0.00 0.00 58.87 60.47 2ha9 n SER 431 Cb 0.39 -0.80 -0.06 0.00 -1.01 0.00 0.00 64.21 62.72 2ha9 n SER 431 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2ha9 h ARG 432 N 0.00 -0.08 0.00 1.43 3.08 -0.65 -3.49 114.38 114.67 2ha9 h ARG 432 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2ha9 h ARG 432 Cb 0.35 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2ha9 h ARG 432 CO 0.00 -0.05 0.00 0.41 -1.07 0.00 0.00 179.97 179.26 2ha9 n GLY 433 N -1.15 0.23 0.00 0.04 0.00 -1.26 -5.06 105.19 97.99 2ha9 n GLY 433 Ca -0.07 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2ha9 n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ha9 n GLY 434 N 0.43 -1.44 3.14 -0.02 0.00 -1.26 -4.71 105.19 101.32 2ha9 n GLY 434 Ca 0.00 -2.07 -0.30 0.00 0.00 0.00 0.00 46.02 43.65 2ha9 n GLY 434 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ha9 s GLN 435 N 0.00 2.63 -0.25 1.61 2.00 -1.26 -2.71 119.66 121.67 2ha9 s GLN 435 Ca 0.00 -0.72 -0.19 0.00 -2.00 0.00 0.00 55.36 52.45 2ha9 s GLN 435 Cb 0.00 -2.10 -0.02 0.00 0.80 0.00 0.00 33.01 31.69 2ha9 s GLN 435 CO 0.00 0.05 0.56 0.42 -0.50 0.00 0.00 175.29 175.81 2ha9 s ILE 436 N 0.67 5.04 1.24 -2.34 1.01 0.15 -4.92 121.20 122.06 2ha9 s ILE 436 Ca -0.12 0.98 -0.20 0.00 0.00 0.00 0.00 60.65 61.30 2ha9 s ILE 436 Cb -0.16 -3.87 0.30 0.00 0.01 0.00 0.00 42.46 38.74 2ha9 s ILE 436 CO 0.03 0.08 1.10 -2.16 0.00 0.00 0.00 174.94 173.99 2ha9 s PRO 437 N 2.30 -1.56 2.99 2.79 0.04 -1.26 0.12 135.00 140.42 2ha9 s PRO 437 Ca 0.23 -0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.13 2ha9 s PRO 437 Cb -0.16 -1.56 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2ha9 s PRO 437 CO 0.09 -3.92 0.00 0.00 0.04 0.00 0.00 177.00 173.21 2ha9 n ALA 438 N -4.89 0.00 -0.95 8.56 0.00 -1.26 -4.45 120.51 117.52 2ha9 n ALA 438 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.25 2ha9 n ALA 438 Cb 0.60 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.17 2ha9 n ALA 438 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ha9 n PRO 439 N 7.12 -0.08 0.00 0.00 -0.04 -1.26 -3.48 135.00 137.26 2ha9 n PRO 439 Ca 0.00 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2ha9 n PRO 439 Cb 0.00 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 2ha9 n PRO 439 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90