#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2s s ASN 2 N 0.00 6.60 -0.06 3.17 -0.87 -1.26 0.11 114.94 122.63 1n2s s ASN 2 Ca 0.00 0.71 0.06 0.00 -1.57 0.00 0.00 52.86 52.06 1n2s s ASN 2 Cb 0.00 -2.23 -0.01 0.00 -0.02 0.00 0.00 41.25 38.99 1n2s s ASN 2 CO 0.00 0.11 -0.24 -0.63 -2.57 0.00 0.00 177.10 173.78 1n2s s ILE 3 N 0.19 1.94 -0.14 0.60 1.01 0.21 -1.86 121.20 123.15 1n2s s ILE 3 Ca 0.21 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1n2s s ILE 3 Cb -0.14 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.68 1n2s s ILE 3 CO 0.08 0.54 -0.19 -0.22 0.00 0.00 0.00 174.94 175.16 1n2s s LEU 4 N -0.13 2.31 -0.15 2.97 2.96 -0.25 -1.15 118.68 125.24 1n2s s LEU 4 Ca -0.04 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1n2s s LEU 4 Cb -0.13 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.06 1n2s s LEU 4 CO 0.03 0.09 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.73 1n2s s LEU 5 N 0.76 2.19 0.03 -0.68 2.96 -0.36 -0.49 118.68 123.09 1n2s s LEU 5 Ca -0.07 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.25 1n2s s LEU 5 Cb -0.16 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1n2s s LEU 5 CO 0.00 0.07 0.18 -0.36 -1.32 0.00 0.00 176.35 174.92 1n2s s PHE 6 N 0.86 3.48 0.00 5.38 0.40 -0.89 -0.53 117.98 126.68 1n2s s PHE 6 Ca -0.06 0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.55 1n2s s PHE 6 Cb -0.15 -1.78 0.00 0.00 0.51 0.00 0.00 43.02 41.60 1n2s s PHE 6 CO -0.03 0.61 0.00 0.41 0.70 0.00 0.00 175.22 176.91 1n2s n GLY 7 N 0.65 0.58 0.26 4.36 0.00 -0.65 -0.71 105.19 109.67 1n2s n GLY 7 Ca -0.08 -0.81 0.08 0.00 0.00 0.00 0.00 46.02 45.21 1n2s n GLY 7 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1n2s h LYS 8 N 0.00 0.00 -0.00 1.61 2.10 -1.70 -1.74 116.57 116.84 1n2s h LYS 8 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1n2s h LYS 8 Cb 0.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 1n2s h LYS 8 CO 0.00 0.02 -0.16 0.25 -2.00 0.00 0.00 179.45 177.56 1n2s n THR 9 N -4.46 0.00 -1.49 0.07 -2.24 -1.26 -1.62 114.28 103.28 1n2s n THR 9 Ca -0.03 -0.06 -0.29 0.00 -2.27 0.00 0.00 64.05 61.41 1n2s n THR 9 Cb 0.11 -0.04 0.22 0.00 -2.10 0.00 0.00 70.33 68.52 1n2s n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n2s n GLY 10 N 1.33 -2.10 0.11 3.38 0.00 -0.66 -4.62 105.19 102.63 1n2s n GLY 10 Ca 0.12 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 1n2s n GLY 10 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1n2s h GLN 11 N 0.00 -0.15 0.10 1.61 4.20 -1.90 0.20 115.11 119.16 1n2s h GLN 11 Ca -0.41 0.01 -0.19 0.00 0.06 0.00 0.00 58.65 58.12 1n2s h GLN 11 Cb 1.19 0.03 0.02 0.00 0.30 0.00 0.00 27.48 29.02 1n2s h GLN 11 CO 0.28 -0.10 -0.80 0.28 -0.67 0.00 0.00 178.83 177.82 1n2s h VAL 12 N -0.16 1.46 -0.80 -0.54 2.07 -1.90 -3.20 116.25 113.18 1n2s h VAL 12 Ca 0.00 -2.38 0.15 0.00 0.82 0.00 0.00 66.70 65.29 1n2s h VAL 12 Cb 0.15 2.96 -0.10 0.00 -1.52 0.00 0.00 31.29 32.77 1n2s h VAL 12 CO -0.01 0.68 0.35 1.23 0.02 0.00 0.00 177.57 179.85 1n2s h GLY 13 N -0.22 1.25 1.15 2.17 0.00 -1.64 0.37 103.07 106.15 1n2s h GLY 13 Ca -0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1n2s h GLY 13 CO 0.15 -0.09 0.45 -0.25 0.00 0.00 0.00 176.54 176.80 1n2s h TRP 14 N 0.50 1.10 0.00 5.60 2.91 0.39 -0.96 115.95 125.49 1n2s h TRP 14 Ca 0.44 -0.02 -0.11 0.00 1.13 0.00 0.00 58.89 60.33 1n2s h TRP 14 Cb 0.67 -0.35 -0.02 0.00 -0.51 0.00 0.00 29.16 28.95 1n2s h TRP 14 CO -0.14 0.76 -0.54 0.93 -1.03 0.00 0.00 178.44 178.42 1n2s h GLU 15 N 1.13 0.00 -0.10 2.65 4.39 -1.34 -3.00 114.58 118.30 1n2s h GLU 15 Ca 0.29 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.87 1n2s h GLU 15 Cb 0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1n2s h GLU 15 CO -0.05 0.54 -0.45 -0.07 -1.16 0.00 0.00 179.01 177.83 1n2s h LEU 16 N 0.00 0.26 -1.52 1.33 3.38 -0.41 -0.29 115.31 118.06 1n2s h LEU 16 Ca -0.01 -0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.00 1n2s h LEU 16 Cb 0.96 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 1n2s h LEU 16 CO 0.07 0.68 0.52 1.56 0.09 0.00 0.00 178.44 181.37 1n2s h GLN 17 N 0.20 0.45 0.00 1.13 4.20 -1.04 -0.93 115.11 119.13 1n2s h GLN 17 Ca 0.01 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1n2s h GLN 17 Cb 0.88 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1n2s h GLN 17 CO 0.07 0.30 -0.28 -0.09 -0.67 0.00 0.00 178.83 178.17 1n2s h ARG 18 N 0.47 0.00 -0.39 1.46 2.43 -1.42 -3.32 114.38 113.61 1n2s h ARG 18 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1n2s h ARG 18 Cb 0.84 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1n2s h ARG 18 CO -0.14 0.53 0.25 0.66 -1.51 0.00 0.00 179.97 179.76 1n2s h SER 19 N -1.00 0.45 0.85 -3.80 4.64 -0.91 -2.26 113.55 111.51 1n2s h SER 19 Ca -0.06 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1n2s h SER 19 Cb 0.65 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1n2s h SER 19 CO -0.03 0.33 -0.58 0.18 -0.87 0.00 0.00 176.83 175.86 1n2s n LEU 20 N -4.47 0.67 -0.33 5.97 4.77 -0.37 -4.28 117.00 118.95 1n2s n LEU 20 Ca 0.03 0.22 -0.01 0.00 -0.03 0.00 0.00 56.01 56.22 1n2s n LEU 20 Cb 0.07 -0.20 0.12 0.00 -2.33 0.00 0.00 43.42 41.08 1n2s n LEU 20 CO 0.35 -0.04 1.23 0.00 -1.33 0.00 0.00 177.39 177.61 1n2s h ALA 21 N 2.57 1.21 0.00 -1.18 0.00 -1.50 -1.68 119.26 118.67 1n2s h ALA 21 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1n2s h ALA 21 Cb 0.71 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1n2s h ALA 21 CO 0.00 0.43 0.00 -0.35 0.00 0.00 0.00 179.25 179.33 1n2s n PRO 22 N -4.52 0.24 0.10 0.00 -0.04 -1.26 -4.15 135.00 125.37 1n2s n PRO 22 Ca 0.12 0.24 -0.02 0.00 -0.04 0.00 0.00 63.50 63.80 1n2s n PRO 22 Cb 0.10 -1.80 -0.01 0.00 -0.04 0.00 0.00 33.50 31.75 1n2s n PRO 22 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1n2s h VAL 23 N 0.00 1.34 -2.11 0.52 2.07 -1.53 -3.48 116.25 113.06 1n2s h VAL 23 Ca 0.00 -2.76 0.29 0.00 0.82 0.00 0.00 66.70 65.05 1n2s h VAL 23 Cb 0.66 2.58 -0.07 0.00 -1.52 0.00 0.00 31.29 32.94 1n2s h VAL 23 CO 0.00 0.74 0.81 -0.83 0.02 0.00 0.00 177.57 178.30 1n2s s GLY 24 N -4.58 -0.12 -0.32 2.17 0.00 -1.21 -4.67 107.32 98.59 1n2s s GLY 24 Ca 0.02 0.06 -0.29 0.00 0.00 0.00 0.00 44.72 44.51 1n2s s GLY 24 CO 0.78 3.79 1.64 -1.31 0.00 0.00 0.00 173.10 178.00 1n2s s ASN 25 N -3.55 6.15 -0.13 1.64 0.01 0.12 -4.62 114.94 114.56 1n2s s ASN 25 Ca 0.25 1.27 -0.19 0.00 -0.71 0.00 0.00 52.86 53.48 1n2s s ASN 25 Cb -0.00 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 1n2s s ASN 25 CO 0.00 -1.50 0.50 -0.22 -1.51 0.00 0.00 177.10 174.37 1n2s s LEU 26 N 6.01 4.26 -0.24 0.60 2.96 -1.26 -0.62 118.68 130.40 1n2s s LEU 26 Ca 0.72 0.83 -0.00 0.00 -0.22 0.00 0.00 54.13 55.46 1n2s s LEU 26 Cb -0.21 -2.73 0.03 0.00 0.50 0.00 0.00 46.19 43.78 1n2s s LEU 26 CO 0.32 -0.04 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.59 1n2s s ILE 27 N 0.80 2.61 -0.25 6.68 1.01 -0.30 -4.96 121.20 126.79 1n2s s ILE 27 Ca 0.27 -1.09 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 1n2s s ILE 27 Cb -0.15 -2.31 0.00 0.00 0.01 0.00 0.00 42.46 40.01 1n2s s ILE 27 CO 0.11 0.24 -0.00 0.00 0.00 0.00 0.00 174.94 175.28 1n2s s ALA 28 N 1.29 2.89 0.18 9.38 0.00 -1.26 -1.23 121.76 133.01 1n2s s ALA 28 Ca -0.00 -1.31 0.10 0.00 0.00 0.00 0.00 51.96 50.74 1n2s s ALA 28 Cb -0.16 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 1n2s s ALA 28 CO -0.06 -0.67 -0.14 -0.51 0.00 0.00 0.00 175.76 174.38 1n2s s LEU 29 N 1.46 2.82 0.00 0.00 1.43 0.31 -4.96 118.68 119.74 1n2s s LEU 29 Ca 0.04 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1n2s s LEU 29 Cb -0.16 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1n2s s LEU 29 CO -0.01 0.11 0.00 -0.67 0.23 0.00 0.00 176.35 176.01 1n2s n ASP 30 N 0.13 0.00 -0.08 2.29 -0.08 -1.26 -1.64 116.55 115.91 1n2s n ASP 30 Ca -0.11 -0.57 0.02 0.00 -1.51 0.00 0.00 54.79 52.62 1n2s n ASP 30 Cb 0.55 0.00 0.34 0.00 2.34 0.00 0.00 41.12 44.36 1n2s n ASP 30 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 1n2s h VAL 31 N 0.57 1.15 -0.00 5.18 -1.51 -1.94 -2.75 116.25 116.95 1n2s h VAL 31 Ca 0.00 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1n2s h VAL 31 Cb 0.00 0.41 0.00 0.00 -2.13 0.00 0.00 31.29 29.57 1n2s h VAL 31 CO 0.00 0.15 -0.57 1.41 -1.23 0.00 0.00 177.57 177.34 1n2s n HIS 32 N -4.43 0.00 -1.45 5.19 8.25 -1.26 -4.39 115.22 117.13 1n2s n HIS 32 Ca 0.05 0.00 -0.60 0.00 -0.26 0.00 0.00 57.72 56.91 1n2s n HIS 32 Cb 0.07 -0.20 -0.10 0.00 1.12 0.00 0.00 29.99 30.88 1n2s n HIS 32 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1n2s n SER 33 N -1.44 1.26 0.05 0.41 7.64 -1.04 -4.77 113.62 115.73 1n2s n SER 33 Ca 0.06 0.80 -0.20 0.00 1.01 0.00 0.00 58.87 60.54 1n2s n SER 33 Cb 0.34 -0.98 -0.14 0.00 -1.01 0.00 0.00 64.21 62.42 1n2s n SER 33 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1n2s h LYS 34 N 8.37 0.39 -0.01 1.43 1.57 -1.90 -3.36 116.57 123.06 1n2s h LYS 34 Ca -0.25 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 57.97 1n2s h LYS 34 Cb 1.38 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.89 1n2s h LYS 34 CO 1.04 1.24 -0.19 0.39 -0.57 0.00 0.00 179.45 181.36 1n2s n GLU 35 N -4.08 1.29 -3.75 3.15 1.02 -1.26 -4.84 120.64 112.17 1n2s n GLU 35 Ca -0.13 -0.85 -0.13 0.00 -0.02 0.00 0.00 57.16 56.03 1n2s n GLU 35 Cb 0.82 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 30.66 1n2s n GLU 35 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1n2s s PHE 36 N -2.30 -0.39 -0.25 -0.32 0.40 -1.26 -5.14 117.98 108.71 1n2s s PHE 36 Ca 0.28 0.95 -0.29 0.00 -0.60 0.00 0.00 56.93 57.27 1n2s s PHE 36 Cb 0.20 0.14 -0.01 0.00 0.51 0.00 0.00 43.02 43.85 1n2s s PHE 36 CO 0.45 -0.20 1.48 0.00 0.70 0.00 0.00 175.22 177.65 1n2s n GLY 38 N 4.51 4.07 3.27 0.00 0.00 -1.22 -4.51 105.19 111.30 1n2s n GLY 38 Ca 0.17 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 1n2s n GLY 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n2s s ASP 39 N -2.86 5.25 0.00 1.61 -1.08 -1.26 -2.96 116.67 115.36 1n2s s ASP 39 Ca 0.35 -1.13 0.07 0.00 -0.52 0.00 0.00 52.55 51.33 1n2s s ASP 39 Cb 0.35 -1.85 0.41 0.00 -1.46 0.00 0.00 42.92 40.37 1n2s s ASP 39 CO -0.08 -0.31 0.86 0.49 0.52 0.00 0.00 175.17 176.65 1n2s n PHE 40 N 4.79 0.00 0.88 -5.34 3.01 -1.26 -0.75 117.46 118.79 1n2s n PHE 40 Ca -0.13 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.47 1n2s n PHE 40 Cb 0.45 0.00 0.46 0.00 -0.01 0.00 0.00 39.48 40.38 1n2s n PHE 40 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1n2s n SER 41 N -0.72 0.34 -3.53 4.37 7.64 -1.26 -4.23 113.62 116.23 1n2s n SER 41 Ca 0.05 0.34 -0.27 0.00 1.01 0.00 0.00 58.87 60.00 1n2s n SER 41 Cb 0.02 -0.36 -0.09 0.00 -1.01 0.00 0.00 64.21 62.77 1n2s n SER 41 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1n2s n ASN 42 N -1.72 2.69 -0.29 6.43 2.85 0.07 -4.93 115.26 120.36 1n2s n ASN 42 Ca 0.06 -3.18 0.24 0.00 -0.11 0.00 0.00 54.58 51.59 1n2s n ASN 42 Cb 0.37 -0.68 0.56 0.00 1.24 0.00 0.00 39.78 41.27 1n2s n ASN 42 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1n2s h PRO 43 N 4.62 0.30 -0.02 1.20 0.11 -1.78 0.58 132.00 137.01 1n2s h PRO 43 Ca 0.17 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.08 1n2s h PRO 43 Cb 0.74 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 1n2s h PRO 43 CO 0.71 0.20 -0.79 0.87 -0.21 0.00 0.00 178.00 178.78 1n2s h LYS 44 N 0.31 0.21 0.00 1.05 1.57 -1.94 -2.60 116.57 115.17 1n2s h LYS 44 Ca 0.54 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.99 1n2s h LYS 44 Cb 1.53 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.87 1n2s h LYS 44 CO -0.20 0.89 -0.64 0.78 -0.57 0.00 0.00 179.45 179.72 1n2s h GLY 45 N 1.74 0.00 1.89 3.86 0.00 -0.25 -0.42 103.07 109.89 1n2s h GLY 45 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 1n2s h GLY 45 CO 0.12 0.00 -0.34 -0.39 0.00 0.00 0.00 176.54 175.93 1n2s h VAL 46 N 0.00 0.39 0.19 4.60 -1.51 -1.21 -1.32 116.25 117.39 1n2s h VAL 46 Ca -0.01 -1.56 -0.01 0.00 -1.23 0.00 0.00 66.70 63.90 1n2s h VAL 46 Cb 1.14 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 32.45 1n2s h VAL 46 CO 0.08 0.22 -0.09 0.00 -1.23 0.00 0.00 177.57 176.55 1n2s h ALA 47 N 1.76 -0.26 0.04 5.19 0.00 -1.24 -1.80 119.26 122.95 1n2s h ALA 47 Ca -0.01 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1n2s h ALA 47 Cb 1.19 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 1n2s h ALA 47 CO 0.03 -0.41 -0.41 1.49 0.00 0.00 0.00 179.25 179.95 1n2s h GLU 48 N -0.74 -0.57 -0.86 0.00 4.81 -1.00 0.15 114.58 116.37 1n2s h GLU 48 Ca -0.03 0.04 0.20 0.00 -0.13 0.00 0.00 59.36 59.44 1n2s h GLU 48 Cb 0.50 0.13 -0.16 0.00 0.63 0.00 0.00 28.75 29.85 1n2s h GLU 48 CO 0.04 -0.38 -0.09 1.79 -0.73 0.00 0.00 179.01 179.65 1n2s h THR 49 N -0.59 0.18 0.00 0.32 1.35 -1.30 1.23 112.91 114.09 1n2s h THR 49 Ca 0.04 -0.01 -0.03 0.00 -0.55 0.00 0.00 66.41 65.86 1n2s h THR 49 Cb 0.65 0.14 -0.00 0.00 -1.73 0.00 0.00 68.15 67.20 1n2s h THR 49 CO -0.28 0.01 -0.14 0.58 -0.25 0.00 0.00 175.52 175.43 1n2s h VAL 50 N 0.04 0.50 0.20 6.82 2.07 0.08 -1.92 116.25 124.03 1n2s h VAL 50 Ca 0.46 -0.71 -0.34 0.00 0.82 0.00 0.00 66.70 66.92 1n2s h VAL 50 Cb 0.80 1.49 0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1n2s h VAL 50 CO -0.82 0.14 -1.67 0.03 0.02 0.00 0.00 177.57 175.27 1n2s h ARG 51 N 0.00 0.42 -0.21 1.57 3.08 0.20 -2.50 114.38 116.94 1n2s h ARG 51 Ca -0.00 -0.71 0.06 0.00 0.07 0.00 0.00 59.98 59.40 1n2s h ARG 51 Cb 0.47 0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1n2s h ARG 51 CO 0.02 1.34 0.18 -0.22 -1.07 0.00 0.00 179.97 180.22 1n2s h LYS 52 N 0.08 0.00 0.00 0.04 3.64 0.20 -3.15 116.57 117.38 1n2s h LYS 52 Ca -0.32 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.85 1n2s h LYS 52 Cb 2.09 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.87 1n2s h LYS 52 CO 0.19 0.00 -1.78 1.28 -2.27 0.00 0.00 179.45 176.86 1n2s n LEU 53 N -4.19 0.92 -2.01 5.20 4.77 -0.79 -5.06 117.00 115.83 1n2s n LEU 53 Ca 0.02 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 1n2s n LEU 53 Cb 0.32 0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1n2s n LEU 53 CO 0.32 0.42 0.05 0.54 -1.33 0.00 0.00 177.39 177.39 1n2s n ARG 54 N -2.57 -3.47 -0.95 3.23 5.12 -0.94 -4.96 116.66 112.12 1n2s n ARG 54 Ca -0.20 0.52 -0.33 0.00 -1.93 0.00 0.00 57.85 55.91 1n2s n ARG 54 Cb 0.84 -4.56 0.14 0.00 -1.16 0.00 0.00 32.46 27.72 1n2s n ARG 54 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1n2s s PRO 55 N -5.39 1.38 0.06 5.56 0.04 -1.26 -4.91 135.00 130.47 1n2s s PRO 55 Ca 0.23 1.70 0.05 0.00 0.04 0.00 0.00 61.00 63.03 1n2s s PRO 55 Cb -0.10 -1.75 -0.23 0.00 0.04 0.00 0.00 34.50 32.45 1n2s s PRO 55 CO 0.29 -2.40 1.04 -0.44 0.04 0.00 0.00 177.00 175.53 1n2s h ASP 56 N -1.27 0.11 -3.61 6.66 3.32 -1.74 -3.41 116.42 116.47 1n2s h ASP 56 Ca -0.45 -0.14 -0.26 0.00 0.02 0.00 0.00 57.03 56.20 1n2s h ASP 56 Cb 1.29 -0.04 -0.31 0.00 0.22 0.00 0.00 39.33 40.49 1n2s h ASP 56 CO 0.44 1.12 -0.70 -0.69 -1.72 0.00 0.00 179.24 177.69 1n2s s VAL 57 N -2.66 -0.03 -0.15 -1.35 1.01 -1.11 -1.53 120.40 114.58 1n2s s VAL 57 Ca -0.03 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1n2s s VAL 57 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 36.38 36.38 1n2s s VAL 57 CO 0.83 0.05 -0.12 -0.63 0.00 0.00 0.00 175.10 175.23 1n2s s ILE 58 N 0.58 3.07 -0.23 2.22 1.01 0.00 -1.09 121.20 126.76 1n2s s ILE 58 Ca -0.05 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 1n2s s ILE 58 Cb -0.07 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.11 1n2s s ILE 58 CO -0.02 0.51 -0.08 -0.69 0.00 0.00 0.00 174.94 174.66 1n2s s VAL 59 N 0.58 2.92 -0.38 2.92 1.01 0.36 0.63 120.40 128.44 1n2s s VAL 59 Ca -0.07 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 1n2s s VAL 59 Cb -0.15 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 33.87 1n2s s VAL 59 CO 0.03 0.34 0.21 0.21 0.00 0.00 0.00 175.10 175.89 1n2s s ASN 60 N 1.38 5.75 -0.08 3.32 3.04 0.25 -2.10 114.94 126.50 1n2s s ASN 60 Ca 0.03 -1.01 0.12 0.00 0.04 0.00 0.00 52.86 52.04 1n2s s ASN 60 Cb -0.15 -2.03 0.35 0.00 -1.54 0.00 0.00 41.25 37.88 1n2s s ASN 60 CO -0.06 -0.40 1.27 0.00 -3.04 0.00 0.00 177.10 174.88 1n2s n ALA 61 N 5.00 2.46 -2.79 1.71 0.00 0.11 -3.89 120.51 123.11 1n2s n ALA 61 Ca -0.12 -1.70 -0.32 0.00 0.00 0.00 0.00 53.44 51.31 1n2s n ALA 61 Cb 0.46 -0.48 -0.05 0.00 0.00 0.00 0.00 19.45 19.39 1n2s n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n2s s ALA 62 N -1.85 3.89 0.04 0.00 0.00 -1.21 -4.62 121.76 118.00 1n2s s ALA 62 Ca 0.28 -0.67 -0.28 0.00 0.00 0.00 0.00 51.96 51.28 1n2s s ALA 62 Cb 0.20 -2.00 0.10 0.00 0.00 0.00 0.00 23.12 21.42 1n2s s ALA 62 CO 0.10 0.73 1.13 0.00 0.00 0.00 0.00 175.76 177.72 1n2s s ALA 63 N -1.52 -1.98 -0.29 0.00 0.00 -1.26 -4.97 121.76 111.74 1n2s s ALA 63 Ca 0.36 0.53 -0.21 0.00 0.00 0.00 0.00 51.96 52.63 1n2s s ALA 63 Cb -0.13 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 1n2s s ALA 63 CO 0.24 -1.01 0.69 -1.58 0.00 0.00 0.00 175.76 174.10 1n2s s HIS 64 N -2.80 3.24 0.00 0.00 2.46 -1.26 -4.89 115.29 112.03 1n2s s HIS 64 Ca 0.13 0.75 0.00 0.00 0.47 0.00 0.00 55.06 56.40 1n2s s HIS 64 Cb 0.02 -3.02 0.00 0.00 -0.13 0.00 0.00 32.58 29.45 1n2s s HIS 64 CO -0.02 -0.45 0.85 0.25 -2.47 0.00 0.00 174.74 172.90 1n2s n THR 65 N 5.37 0.72 -3.01 0.89 -2.24 -1.26 -4.88 114.28 109.86 1n2s n THR 65 Ca 0.01 -0.80 -0.44 0.00 -2.27 0.00 0.00 64.05 60.54 1n2s n THR 65 Cb 0.49 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 1n2s n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n2s s ALA 66 N -0.72 3.43 0.12 6.98 0.00 -1.26 -4.91 121.76 125.40 1n2s s ALA 66 Ca 0.00 -2.54 -0.20 0.00 0.00 0.00 0.00 51.96 49.23 1n2s s ALA 66 Cb 0.00 -3.81 -0.07 0.00 0.00 0.00 0.00 23.12 19.24 1n2s s ALA 66 CO 0.00 -2.69 1.76 -0.39 0.00 0.00 0.00 175.76 174.44 1n2s h VAL 67 N 5.74 1.07 -0.79 0.00 -1.51 -2.00 -1.81 116.25 116.94 1n2s h VAL 67 Ca -0.05 -0.14 -0.03 0.00 -1.23 0.00 0.00 66.70 65.25 1n2s h VAL 67 Cb 1.05 0.79 -0.04 0.00 -2.13 0.00 0.00 31.29 30.96 1n2s h VAL 67 CO 1.07 0.06 0.36 0.44 -1.23 0.00 0.00 177.57 178.27 1n2s h ASP 68 N 0.27 1.04 0.50 4.19 3.32 -1.93 -1.86 116.42 121.96 1n2s h ASP 68 Ca 0.08 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 1n2s h ASP 68 Cb -0.01 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1n2s h ASP 68 CO -0.02 0.90 -0.49 0.50 -1.72 0.00 0.00 179.24 178.41 1n2s h LYS 69 N 1.13 0.00 -0.96 3.56 1.63 -1.85 -2.81 116.57 117.27 1n2s h LYS 69 Ca 0.27 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 60.19 1n2s h LYS 69 Cb 0.15 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.70 1n2s h LYS 69 CO -0.03 0.49 0.61 0.00 -3.45 0.00 0.00 179.45 177.07 1n2s h ALA 70 N 1.51 1.59 -0.09 5.00 0.00 -0.50 0.19 119.26 126.96 1n2s h ALA 70 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1n2s h ALA 70 Cb 0.87 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1n2s h ALA 70 CO 0.06 0.18 0.08 0.93 0.00 0.00 0.00 179.25 180.50 1n2s h GLU 71 N 0.93 0.00 0.00 0.00 4.39 -1.48 0.00 114.58 118.43 1n2s h GLU 71 Ca 0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.17 1n2s h GLU 71 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1n2s h GLU 71 CO -0.23 0.00 -0.76 0.43 -1.16 0.00 0.00 179.01 177.29 1n2s n SER 72 N -4.10 0.62 -3.01 1.42 7.64 0.58 -4.47 113.62 112.31 1n2s n SER 72 Ca -0.01 -0.24 -0.16 0.00 1.01 0.00 0.00 58.87 59.47 1n2s n SER 72 Cb 0.19 0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 1n2s n SER 72 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1n2s n GLU 73 N -1.78 0.88 0.30 1.43 0.28 -0.17 -4.94 120.64 116.64 1n2s n GLU 73 Ca 0.04 -2.72 0.18 0.00 -0.16 0.00 0.00 57.16 54.49 1n2s n GLU 73 Cb 0.39 -1.38 0.96 0.00 1.43 0.00 0.00 31.44 32.84 1n2s n GLU 73 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 1n2s h PRO 74 N 3.44 0.00 0.25 3.44 0.11 -1.34 -2.87 132.00 135.03 1n2s h PRO 74 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1n2s h PRO 74 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1n2s h PRO 74 CO 0.38 0.03 -0.12 0.93 -0.21 0.00 0.00 178.00 179.01 1n2s h GLU 75 N 0.00 -0.33 -0.81 1.05 5.08 -1.92 -1.44 114.58 116.21 1n2s h GLU 75 Ca -0.00 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1n2s h GLU 75 Cb 0.17 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1n2s h GLU 75 CO 0.00 -0.00 0.37 1.25 -1.00 0.00 0.00 179.01 179.63 1n2s h LEU 76 N -0.68 1.07 -0.60 1.33 5.85 -1.90 -1.86 115.31 118.52 1n2s h LEU 76 Ca -0.03 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.56 1n2s h LEU 76 Cb 0.47 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1n2s h LEU 76 CO 0.06 0.92 0.39 0.00 -0.34 0.00 0.00 178.44 179.47 1n2s h ALA 77 N 1.24 0.77 -0.58 1.25 0.00 -1.53 -1.53 119.26 118.89 1n2s h ALA 77 Ca 0.28 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1n2s h ALA 77 Cb 0.14 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1n2s h ALA 77 CO -0.03 0.18 0.36 0.37 0.00 0.00 0.00 179.25 180.13 1n2s h GLN 78 N 0.80 0.68 -0.54 0.00 5.75 -0.49 0.38 115.11 121.70 1n2s h GLN 78 Ca 0.22 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.72 1n2s h GLN 78 Cb -0.08 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.28 1n2s h GLN 78 CO -0.06 0.45 0.29 1.25 -2.65 0.00 0.00 178.83 178.12 1n2s h LEU 79 N 0.71 0.44 0.14 -2.39 5.85 -0.96 0.34 115.31 119.43 1n2s h LEU 79 Ca 0.23 0.02 -0.30 0.00 0.84 0.00 0.00 57.88 58.67 1n2s h LEU 79 Cb 0.01 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1n2s h LEU 79 CO -0.09 0.30 -1.45 -0.07 -0.34 0.00 0.00 178.44 176.79 1n2s h LEU 80 N 0.56 0.47 -0.65 2.25 4.07 -0.52 -1.23 115.31 120.27 1n2s h LEU 80 Ca 0.23 -0.58 0.00 0.00 0.08 0.00 0.00 57.88 57.61 1n2s h LEU 80 Cb 0.11 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1n2s h LEU 80 CO -0.14 1.47 -0.44 0.59 -1.08 0.00 0.00 178.44 178.83 1n2s n ASN 81 N -3.52 1.45 0.15 -0.43 3.02 0.13 -4.56 115.26 111.49 1n2s n ASN 81 Ca -0.14 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.26 1n2s n ASN 81 Cb 1.05 0.38 0.00 0.00 -0.61 0.00 0.00 39.78 40.60 1n2s n ASN 81 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n2s n ALA 82 N -0.50 2.89 -0.01 5.41 0.00 0.00 -3.21 120.51 125.09 1n2s n ALA 82 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 1n2s n ALA 82 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 1n2s n ALA 82 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1n2s h THR 83 N 0.00 0.40 0.00 0.00 2.02 -1.17 -0.85 112.91 113.32 1n2s h THR 83 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1n2s h THR 83 Cb 0.00 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1n2s h THR 83 CO 0.00 0.00 -0.38 0.28 0.37 0.00 0.00 175.52 175.79 1n2s h SER 84 N -0.29 0.00 -0.52 4.18 0.02 -1.49 -2.18 113.55 113.27 1n2s h SER 84 Ca 0.11 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1n2s h SER 84 Cb 0.46 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 1n2s h SER 84 CO -0.33 0.38 0.14 0.58 -1.14 0.00 0.00 176.83 176.46 1n2s h VAL 85 N 0.00 1.23 -0.31 2.27 2.07 -1.54 -1.97 116.25 118.01 1n2s h VAL 85 Ca -0.00 -0.85 -0.11 0.00 0.82 0.00 0.00 66.70 66.56 1n2s h VAL 85 Cb 0.69 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1n2s h VAL 85 CO 0.05 0.32 -0.24 -0.08 0.02 0.00 0.00 177.57 177.64 1n2s h GLU 86 N 0.85 0.71 0.00 1.57 4.81 -0.91 -0.51 114.58 121.10 1n2s h GLU 86 Ca 0.18 -0.35 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 1n2s h GLU 86 Cb 0.31 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1n2s h GLU 86 CO -0.00 0.96 -0.24 0.00 -0.73 0.00 0.00 179.01 179.00 1n2s h ALA 87 N 0.74 1.39 0.07 2.92 0.00 -1.23 0.28 119.26 123.44 1n2s h ALA 87 Ca 0.06 -0.22 -0.34 0.00 0.00 0.00 0.00 54.91 54.41 1n2s h ALA 87 Cb 0.80 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1n2s h ALA 87 CO 0.06 0.30 -1.93 -0.89 0.00 0.00 0.00 179.25 176.79 1n2s n ILE 88 N -3.95 1.70 0.32 0.00 5.41 -0.76 -2.97 119.36 119.12 1n2s n ILE 88 Ca -0.02 -0.71 -0.17 0.00 1.00 0.00 0.00 62.75 62.85 1n2s n ILE 88 Cb 0.32 -1.44 -0.09 0.00 -0.71 0.00 0.00 39.64 37.72 1n2s n ILE 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1n2s h ALA 89 N 0.42 -0.76 -0.84 -1.39 0.00 -0.39 0.17 119.26 116.47 1n2s h ALA 89 Ca -0.39 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.39 1n2s h ALA 89 Cb 2.03 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 20.07 1n2s h ALA 89 CO 0.08 -0.93 0.55 1.57 0.00 0.00 0.00 179.25 180.52 1n2s h LYS 90 N -0.77 1.00 -0.14 0.00 2.10 -0.61 0.90 116.57 119.04 1n2s h LYS 90 Ca -0.08 -0.06 -0.18 0.00 -2.00 0.00 0.00 60.65 58.34 1n2s h LYS 90 Cb 0.59 -0.23 -0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1n2s h LYS 90 CO 0.13 0.66 -0.64 0.00 -2.00 0.00 0.00 179.45 177.60 1n2s h ALA 91 N 1.51 0.62 -0.65 0.07 0.00 -1.42 -2.41 119.26 116.98 1n2s h ALA 91 Ca 0.34 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1n2s h ALA 91 Cb 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1n2s h ALA 91 CO -0.10 0.71 0.37 0.00 0.00 0.00 0.00 179.25 180.23 1n2s h ALA 92 N 0.92 0.84 0.00 0.00 0.00 0.71 0.51 119.26 122.23 1n2s h ALA 92 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1n2s h ALA 92 Cb 1.20 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1n2s h ALA 92 CO 0.12 0.34 0.00 -1.71 0.00 0.00 0.00 179.25 178.00 1n2s n ASN 93 N -4.55 0.00 -0.08 0.00 2.85 0.18 -1.48 115.26 112.18 1n2s n ASN 93 Ca 0.05 0.39 -0.10 0.00 -0.11 0.00 0.00 54.58 54.81 1n2s n ASN 93 Cb 0.08 -0.45 0.05 0.00 1.24 0.00 0.00 39.78 40.70 1n2s n ASN 93 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1n2s h GLU 94 N 0.00 0.78 -0.46 1.20 5.08 -0.40 -3.28 114.58 117.49 1n2s h GLU 94 Ca 0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1n2s h GLU 94 Cb 0.29 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1n2s h GLU 94 CO 0.00 1.00 0.00 0.25 -1.00 0.00 0.00 179.01 179.26 1n2s n THR 95 N -4.07 1.30 -2.68 1.13 -2.24 -0.90 -4.97 114.28 101.85 1n2s n THR 95 Ca -0.01 -1.15 -0.19 0.00 -2.27 0.00 0.00 64.05 60.44 1n2s n THR 95 Cb 0.50 0.34 0.02 0.00 -2.10 0.00 0.00 70.33 69.09 1n2s n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n2s n GLY 96 N 0.71 -0.35 3.86 3.38 0.00 -0.91 -4.99 105.19 106.88 1n2s n GLY 96 Ca 0.18 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1n2s n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2s s ALA 97 N -3.01 3.35 0.31 4.61 0.00 -0.55 -5.01 121.76 121.46 1n2s s ALA 97 Ca 0.16 -0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.82 1n2s s ALA 97 Cb -0.07 -2.72 -0.10 0.00 0.00 0.00 0.00 23.12 20.23 1n2s s ALA 97 CO 0.20 0.27 0.92 -1.58 0.00 0.00 0.00 175.76 175.57 1n2s s TRP 98 N -2.06 3.70 -0.16 0.00 0.52 -0.58 -4.64 118.94 115.72 1n2s s TRP 98 Ca 0.53 1.75 0.01 0.00 0.02 0.00 0.00 56.10 58.41 1n2s s TRP 98 Cb -0.10 -2.90 0.01 0.00 -1.15 0.00 0.00 33.47 29.32 1n2s s TRP 98 CO 0.21 0.23 -0.17 0.08 0.02 0.00 0.00 176.95 177.32 1n2s s VAL 99 N -1.59 2.42 -0.11 4.03 1.01 -0.52 -0.82 120.40 124.83 1n2s s VAL 99 Ca 0.49 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 1n2s s VAL 99 Cb -0.19 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1n2s s VAL 99 CO 0.24 0.52 0.04 -0.69 0.00 0.00 0.00 175.10 175.22 1n2s s VAL 100 N 0.95 4.67 -0.16 2.92 1.01 0.21 -2.10 120.40 127.90 1n2s s VAL 100 Ca -0.03 -0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 1n2s s VAL 100 Cb -0.15 -3.00 0.04 0.00 0.00 0.00 0.00 36.38 33.27 1n2s s VAL 100 CO -0.03 0.59 0.41 -2.28 0.00 0.00 0.00 175.10 173.79 1n2s s HIS 101 N -0.76 -0.47 -0.14 5.22 5.04 -0.08 -0.58 115.29 123.52 1n2s s HIS 101 Ca 0.12 1.12 -0.10 0.00 -1.54 0.00 0.00 55.06 54.67 1n2s s HIS 101 Cb -0.12 0.17 -0.05 0.00 0.04 0.00 0.00 32.58 32.62 1n2s s HIS 101 CO 0.03 -0.23 0.19 0.71 -2.34 0.00 0.00 174.74 173.09 1n2s s TYR 102 N 0.34 3.54 0.07 3.88 1.51 -1.25 -0.41 117.35 125.02 1n2s s TYR 102 Ca -0.01 0.54 0.00 0.00 -1.01 0.00 0.00 57.07 56.59 1n2s s TYR 102 Cb -0.03 -2.10 -0.00 0.00 -0.11 0.00 0.00 41.96 39.71 1n2s s TYR 102 CO -0.01 0.53 0.01 0.45 -1.11 0.00 0.00 175.55 175.42 1n2s n SER 103 N 2.63 1.59 -4.10 2.29 2.88 0.35 -4.89 113.62 114.36 1n2s n SER 103 Ca -0.17 -1.34 -0.10 0.00 -1.33 0.00 0.00 58.87 55.93 1n2s n SER 103 Cb 0.53 0.11 -0.11 0.00 -0.75 0.00 0.00 64.21 64.00 1n2s n SER 103 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1n2s s THR 104 N -1.53 0.48 0.37 2.46 -1.32 -1.26 -0.26 115.64 114.58 1n2s s THR 104 Ca 0.02 -1.53 0.39 0.00 -1.21 0.00 0.00 61.69 59.36 1n2s s THR 104 Cb 0.00 -1.15 0.41 0.00 -1.51 0.00 0.00 72.50 70.25 1n2s s THR 104 CO 0.01 -0.71 2.17 -2.24 -2.21 0.00 0.00 174.62 171.64 1n2s h ASP 105 N 3.66 0.00 0.00 8.08 2.03 -1.79 -2.99 116.42 125.41 1n2s h ASP 105 Ca -0.35 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.95 1n2s h ASP 105 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1n2s h ASP 105 CO 0.55 0.00 0.00 -1.22 -1.03 0.00 0.00 179.24 177.54 1n2s n TYR 106 N -3.03 0.00 0.37 4.15 4.02 -1.26 -0.24 117.16 121.16 1n2s n TYR 106 Ca -0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.00 1n2s n TYR 106 Cb 0.17 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.61 1n2s n TYR 106 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 1n2s h VAL 107 N 0.00 0.00 -1.75 -0.72 3.04 -1.80 -3.23 116.25 111.79 1n2s h VAL 107 Ca 0.00 -0.73 -0.49 0.00 -1.01 0.00 0.00 66.70 64.47 1n2s h VAL 107 Cb 0.00 1.35 -0.03 0.00 -2.01 0.00 0.00 31.29 30.60 1n2s h VAL 107 CO 0.00 0.00 -0.42 -0.36 -1.01 0.00 0.00 177.57 175.78 1n2s s PHE 108 N -3.24 2.86 0.00 3.17 0.40 0.66 -1.89 117.98 119.95 1n2s s PHE 108 Ca 0.04 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.02 1n2s s PHE 108 Cb 0.11 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.72 1n2s s PHE 108 CO 0.73 0.08 0.00 -0.35 0.70 0.00 0.00 175.22 176.38 1n2s n PRO 109 N -1.45 0.00 -3.67 0.24 -0.04 -1.24 -4.14 135.00 124.71 1n2s n PRO 109 Ca -0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1n2s n PRO 109 Cb 0.60 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.97 1n2s n PRO 109 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1n2s s GLY 110 N 0.00 -0.47 -0.41 0.55 0.00 -1.26 -4.67 107.32 101.06 1n2s s GLY 110 Ca 0.00 1.90 -0.01 0.00 0.00 0.00 0.00 44.72 46.61 1n2s s GLY 110 CO 0.00 1.92 0.92 -1.59 0.00 0.00 0.00 173.10 174.34 1n2s s THR 111 N 1.30 -0.56 0.62 0.90 2.01 -1.26 -4.92 115.64 113.73 1n2s s THR 111 Ca -0.08 -0.45 -0.15 0.00 0.31 0.00 0.00 61.69 61.32 1n2s s THR 111 Cb -0.06 0.00 -0.11 0.00 0.01 0.00 0.00 72.50 72.33 1n2s s THR 111 CO -0.13 0.00 -0.80 0.61 -0.69 0.00 0.00 174.62 173.61 1n2s n GLY 112 N 3.00 -2.24 3.92 4.40 0.00 -1.26 -3.77 105.19 109.24 1n2s n GLY 112 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1n2s n GLY 112 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n2s n ASP 113 N 2.17 0.00 -4.70 1.61 10.43 -1.26 -4.99 116.55 119.81 1n2s n ASP 113 Ca -0.01 0.00 -0.37 0.00 2.57 0.00 0.00 54.79 56.98 1n2s n ASP 113 Cb 0.43 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 43.31 1n2s n ASP 113 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1n2s s ILE 114 N 0.00 5.26 0.05 0.53 -1.09 -1.25 -5.06 121.20 119.65 1n2s s ILE 114 Ca 0.00 0.62 -0.31 0.00 -2.23 0.00 0.00 60.65 58.74 1n2s s ILE 114 Cb 0.00 -3.68 -0.06 0.00 -1.58 0.00 0.00 42.46 37.14 1n2s s ILE 114 CO 0.00 0.32 1.26 -2.84 -1.23 0.00 0.00 174.94 172.45 1n2s s PRO 115 N 0.88 4.38 0.40 2.79 0.02 -1.26 -4.80 135.00 137.41 1n2s s PRO 115 Ca 0.18 1.84 -0.26 0.00 0.02 0.00 0.00 61.00 62.78 1n2s s PRO 115 Cb -0.14 -3.37 -0.09 0.00 0.02 0.00 0.00 34.50 30.92 1n2s s PRO 115 CO 0.06 -0.35 1.33 -1.58 -0.33 0.00 0.00 177.00 176.13 1n2s s TRP 116 N 1.33 2.79 0.33 6.54 0.52 -1.06 -4.37 118.94 125.03 1n2s s TRP 116 Ca 0.60 1.38 0.09 0.00 0.02 0.00 0.00 56.10 58.20 1n2s s TRP 116 Cb -0.31 -3.72 -0.05 0.00 -1.15 0.00 0.00 33.47 28.24 1n2s s TRP 116 CO 0.28 -2.21 -0.03 -0.65 0.02 0.00 0.00 176.95 174.37 1n2s s GLN 117 N -2.21 2.01 0.50 4.98 -0.21 -1.26 -1.03 119.66 122.45 1n2s s GLN 117 Ca 0.56 -1.76 0.27 0.00 0.02 0.00 0.00 55.36 54.45 1n2s s GLN 117 Cb -0.39 -1.89 1.32 0.00 1.00 0.00 0.00 33.01 33.05 1n2s s GLN 117 CO 0.51 0.17 2.00 0.93 -2.12 0.00 0.00 175.29 176.78 1n2s h GLU 118 N 1.89 0.00 -0.24 2.91 3.07 -1.94 -2.04 114.58 118.23 1n2s h GLU 118 Ca -0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 1n2s h GLU 118 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1n2s h GLU 118 CO 0.66 0.14 0.00 0.25 -1.40 0.00 0.00 179.01 178.67 1n2s n THR 119 N -3.52 0.32 -2.61 1.13 -2.24 -1.26 -4.90 114.28 101.19 1n2s n THR 119 Ca -0.01 -0.38 -0.31 0.00 -2.27 0.00 0.00 64.05 61.08 1n2s n THR 119 Cb 0.29 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 1n2s n THR 119 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1n2s s ASP 120 N -1.29 6.54 0.44 3.42 1.01 -0.77 -5.05 116.67 120.98 1n2s s ASP 120 Ca 0.27 1.32 -0.22 0.00 0.71 0.00 0.00 52.55 54.63 1n2s s ASP 120 Cb 0.14 -2.40 -0.09 0.00 1.01 0.00 0.00 42.92 41.58 1n2s s ASP 120 CO 0.20 -0.50 1.05 0.00 0.21 0.00 0.00 175.17 176.13 1n2s s ALA 121 N -2.53 2.99 -0.08 5.23 0.00 -1.26 -4.99 121.76 121.12 1n2s s ALA 121 Ca 0.54 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 53.17 1n2s s ALA 121 Cb -0.10 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1n2s s ALA 121 CO 0.33 -0.28 -0.01 0.95 0.00 0.00 0.00 175.76 176.75 1n2s s THR 122 N -1.79 4.18 -0.35 0.00 -4.23 -1.26 -4.89 115.64 107.31 1n2s s THR 122 Ca 0.62 -0.30 0.04 0.00 -1.18 0.00 0.00 61.69 60.87 1n2s s THR 122 Cb -0.20 -2.75 0.16 0.00 1.34 0.00 0.00 72.50 71.05 1n2s s THR 122 CO 0.25 0.60 0.44 -0.55 -0.54 0.00 0.00 174.62 174.82 1n2s s SER 123 N -0.85 0.35 0.17 3.99 0.15 -0.79 -5.02 113.70 111.70 1n2s s SER 123 Ca 0.13 -0.98 -0.32 0.00 0.70 0.00 0.00 55.95 55.48 1n2s s SER 123 Cb -0.11 1.04 -0.10 0.00 -1.71 0.00 0.00 66.02 65.13 1n2s s SER 123 CO 0.02 -0.28 1.63 -2.84 1.20 0.00 0.00 173.24 172.98 1n2s s PRO 124 N 1.92 4.18 0.36 5.44 0.02 -1.18 -3.61 135.00 142.13 1n2s s PRO 124 Ca 0.14 2.44 0.24 0.00 0.02 0.00 0.00 61.00 63.84 1n2s s PRO 124 Cb -0.12 -3.18 0.40 0.00 0.02 0.00 0.00 34.50 31.61 1n2s s PRO 124 CO -0.14 -0.67 1.57 -0.07 -0.33 0.00 0.00 177.00 177.36 1n2s h LEU 125 N 7.01 0.00 0.00 -5.54 3.38 -1.71 -3.46 115.31 114.99 1n2s h LEU 125 Ca -0.43 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.28 1n2s h LEU 125 Cb 1.20 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.89 1n2s h LEU 125 CO 0.93 0.00 -0.22 -0.46 0.09 0.00 0.00 178.44 178.78 1n2s n ASN 126 N -2.85 -0.51 0.02 -0.43 0.23 -1.26 -4.61 115.26 105.85 1n2s n ASN 126 Ca 0.04 -2.23 -0.13 0.00 -0.53 0.00 0.00 54.58 51.73 1n2s n ASN 126 Cb 0.51 1.11 -0.09 0.00 -2.08 0.00 0.00 39.78 39.23 1n2s n ASN 126 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1n2s h VAL 127 N 1.62 1.20 -0.72 3.53 2.07 -1.91 -2.67 116.25 119.36 1n2s h VAL 127 Ca -0.14 -0.78 0.13 0.00 0.82 0.00 0.00 66.70 66.73 1n2s h VAL 127 Cb 0.70 1.71 -0.13 0.00 -1.52 0.00 0.00 31.29 32.05 1n2s h VAL 127 CO 0.20 0.20 -0.32 0.22 0.02 0.00 0.00 177.57 177.89 1n2s h TYR 128 N -0.40 -0.85 -0.87 1.57 3.20 -1.91 0.24 116.97 117.95 1n2s h TYR 128 Ca -0.01 0.08 0.04 0.00 3.14 0.00 0.00 58.73 61.99 1n2s h TYR 128 Cb 0.36 0.48 -0.06 0.00 1.54 0.00 0.00 36.73 39.06 1n2s h TYR 128 CO 0.04 -0.38 0.56 0.78 -1.64 0.00 0.00 178.16 177.52 1n2s h GLY 129 N -0.09 1.29 0.80 1.82 0.00 -1.73 -1.64 103.07 103.51 1n2s h GLY 129 Ca 0.29 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1n2s h GLY 129 CO -0.78 0.34 -0.08 1.70 0.00 0.00 0.00 176.54 177.72 1n2s h LYS 130 N 1.06 -0.21 0.00 4.80 3.64 -0.25 0.15 116.57 125.75 1n2s h LYS 130 Ca 0.36 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.70 1n2s h LYS 130 Cb 0.06 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1n2s h LYS 130 CO -0.13 0.02 -0.25 1.79 -2.27 0.00 0.00 179.45 178.60 1n2s h THR 131 N -0.43 1.18 0.00 1.00 1.35 -0.98 -0.31 112.91 114.73 1n2s h THR 131 Ca -0.02 -0.87 -0.14 0.00 -0.55 0.00 0.00 66.41 64.83 1n2s h THR 131 Cb 0.33 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 68.21 1n2s h THR 131 CO 0.04 0.25 -0.66 0.11 -0.25 0.00 0.00 175.52 175.00 1n2s h LYS 132 N 0.00 0.00 -0.15 4.72 1.79 -1.02 -1.16 116.57 120.74 1n2s h LYS 132 Ca -0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 1n2s h LYS 132 Cb 0.45 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1n2s h LYS 132 CO 0.03 0.66 -0.14 1.25 -1.08 0.00 0.00 179.45 180.17 1n2s h LEU 133 N 0.00 0.39 -1.64 2.94 5.85 0.34 -1.58 115.31 121.60 1n2s h LEU 133 Ca -0.01 -0.47 0.08 0.00 0.84 0.00 0.00 57.88 58.32 1n2s h LEU 133 Cb 1.38 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 1n2s h LEU 133 CO 0.09 0.78 0.37 0.00 -0.34 0.00 0.00 178.44 179.33 1n2s h ALA 134 N 0.62 1.96 -0.04 1.25 0.00 -0.85 -1.55 119.26 120.65 1n2s h ALA 134 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1n2s h ALA 134 Cb 0.67 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1n2s h ALA 134 CO 0.04 -0.07 0.00 0.78 0.00 0.00 0.00 179.25 180.00 1n2s h GLY 135 N 0.42 0.08 2.00 0.00 0.00 -0.83 -1.83 103.07 102.92 1n2s h GLY 135 Ca 0.24 -0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.40 1n2s h GLY 135 CO -0.06 0.05 -0.53 1.05 0.00 0.00 0.00 176.54 177.04 1n2s h GLU 136 N -0.22 0.00 -0.26 4.80 4.11 -0.56 -0.88 114.58 121.58 1n2s h GLU 136 Ca 0.01 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.26 1n2s h GLU 136 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1n2s h GLU 136 CO 0.00 0.53 -0.54 0.87 0.07 0.00 0.00 179.01 179.95 1n2s h LYS 137 N 0.00 0.83 -0.52 1.06 1.57 -1.36 0.35 116.57 118.50 1n2s h LYS 137 Ca -0.01 -0.54 -0.10 0.00 -1.87 0.00 0.00 60.65 58.13 1n2s h LYS 137 Cb 1.06 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1n2s h LYS 137 CO 0.07 1.17 -0.07 0.00 -0.57 0.00 0.00 179.45 180.05 1n2s h ALA 138 N 0.65 0.89 -0.08 3.86 0.00 -1.13 0.13 119.26 123.58 1n2s h ALA 138 Ca 0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1n2s h ALA 138 Cb 1.15 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1n2s h ALA 138 CO 0.12 0.64 -0.04 1.25 0.00 0.00 0.00 179.25 181.23 1n2s h LEU 139 N 0.85 0.17 -0.93 0.00 5.85 -1.00 -2.14 115.31 118.11 1n2s h LEU 139 Ca 0.14 -0.41 0.19 0.00 0.84 0.00 0.00 57.88 58.64 1n2s h LEU 139 Cb 0.60 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.48 1n2s h LEU 139 CO 0.04 0.55 0.50 1.56 -0.34 0.00 0.00 178.44 180.75 1n2s h GLN 140 N -0.20 0.60 0.00 1.25 4.20 0.06 -1.56 115.11 119.46 1n2s h GLN 140 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1n2s h GLN 140 Cb 0.48 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1n2s h GLN 140 CO 0.01 0.40 -0.42 -0.25 -0.67 0.00 0.00 178.83 177.90 1n2s n ASP 141 N -4.87 0.60 -0.02 1.46 8.00 0.42 -4.32 116.55 117.81 1n2s n ASP 141 Ca 0.21 0.17 0.01 0.00 0.71 0.00 0.00 54.79 55.89 1n2s n ASP 141 Cb 0.56 -0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.59 1n2s n ASP 141 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1n2s n ASN 142 N -1.94 0.36 -3.24 -2.24 4.13 -0.81 -4.96 115.26 106.55 1n2s n ASN 142 Ca 0.05 -0.68 -0.03 0.00 1.68 0.00 0.00 54.58 55.59 1n2s n ASN 142 Cb 0.41 0.79 -0.03 0.00 -1.54 0.00 0.00 39.78 39.41 1n2s n ASN 142 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1n2s h PRO 144 N 7.45 0.00 -4.68 0.00 0.11 -1.82 -3.30 132.00 129.76 1n2s h PRO 144 Ca 0.01 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 65.39 1n2s h PRO 144 Cb 1.15 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.07 1n2s h PRO 144 CO 0.16 0.06 1.11 0.15 -0.21 0.00 0.00 178.00 179.26 1n2s s LYS 145 N -4.07 3.97 0.16 1.05 1.02 -1.26 -4.83 119.74 115.77 1n2s s LYS 145 Ca -0.03 -2.44 0.04 0.00 0.02 0.00 0.00 55.97 53.56 1n2s s LYS 145 Cb 0.12 -4.96 -0.05 0.00 -0.52 0.00 0.00 37.83 32.42 1n2s s LYS 145 CO 0.53 -1.71 -0.07 -3.38 -0.92 0.00 0.00 175.35 169.80 1n2s s HIS 146 N 1.55 1.27 -0.15 3.18 -3.43 -1.24 -1.44 115.29 115.02 1n2s s HIS 146 Ca 0.38 -0.83 -0.04 0.00 -0.80 0.00 0.00 55.06 53.77 1n2s s HIS 146 Cb -0.04 -0.68 0.06 0.00 -1.43 0.00 0.00 32.58 30.49 1n2s s HIS 146 CO -0.03 0.01 0.12 -0.51 -2.00 0.00 0.00 174.74 172.32 1n2s s LEU 147 N -3.18 0.19 -0.18 5.38 1.43 -0.89 -0.71 118.68 120.72 1n2s s LEU 147 Ca 0.19 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1n2s s LEU 147 Cb 0.04 -0.06 -0.02 0.00 0.03 0.00 0.00 46.19 46.18 1n2s s LEU 147 CO 0.02 -0.32 -0.04 -0.63 0.23 0.00 0.00 176.35 175.60 1n2s s ILE 148 N 2.19 3.67 -0.34 -0.59 1.01 -0.78 -0.90 121.20 125.46 1n2s s ILE 148 Ca 0.03 -0.42 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 1n2s s ILE 148 Cb -0.15 -2.63 0.06 0.00 0.01 0.00 0.00 42.46 39.75 1n2s s ILE 148 CO -0.09 0.46 0.09 -0.36 0.00 0.00 0.00 174.94 175.05 1n2s s PHE 149 N 0.81 3.35 -0.17 3.97 2.99 0.45 0.07 117.98 129.45 1n2s s PHE 149 Ca -0.01 -1.91 -0.25 0.00 0.00 0.00 0.00 56.93 54.76 1n2s s PHE 149 Cb -0.15 -2.49 -0.01 0.00 0.00 0.00 0.00 43.02 40.37 1n2s s PHE 149 CO 0.02 -0.83 0.84 1.03 -0.00 0.00 0.00 175.22 176.27 1n2s s ARG 150 N 1.26 4.30 0.15 0.44 0.52 0.85 -0.50 118.95 125.98 1n2s s ARG 150 Ca -0.00 1.04 0.02 0.00 -0.52 0.00 0.00 55.73 56.26 1n2s s ARG 150 Cb -0.21 -3.57 -0.01 0.00 0.52 0.00 0.00 34.95 31.68 1n2s s ARG 150 CO -0.01 -0.33 0.07 -2.37 0.02 0.00 0.00 175.30 172.69 1n2s n THR 151 N 4.73 0.00 -3.60 0.02 5.66 0.64 -1.20 114.28 120.54 1n2s n THR 151 Ca 0.05 -0.93 -0.13 0.00 -3.05 0.00 0.00 64.05 59.99 1n2s n THR 151 Cb 0.49 0.38 -0.06 0.00 -1.55 0.00 0.00 70.33 69.58 1n2s n THR 151 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1n2s s SER 152 N -1.95 -0.55 -1.31 1.09 0.15 -1.26 -2.24 113.70 107.63 1n2s s SER 152 Ca 0.10 0.88 -0.03 0.00 0.70 0.00 0.00 55.95 57.60 1n2s s SER 152 Cb 0.01 0.83 -0.00 0.00 -1.71 0.00 0.00 66.02 65.14 1n2s s SER 152 CO 0.07 -0.32 0.62 0.79 1.20 0.00 0.00 173.24 175.61 1n2s n TRP 153 N 1.72 -1.84 -2.74 3.44 7.02 -1.26 -3.48 117.44 120.30 1n2s n TRP 153 Ca -0.14 0.75 -0.41 0.00 -1.02 0.00 0.00 57.50 56.68 1n2s n TRP 153 Cb 0.56 -4.03 -0.04 0.00 -2.42 0.00 0.00 31.31 25.39 1n2s n TRP 153 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1n2s s VAL 154 N -3.73 4.65 0.11 -0.99 1.01 -1.26 -0.71 120.40 119.48 1n2s s VAL 154 Ca 0.09 2.04 0.05 0.00 0.00 0.00 0.00 61.98 64.15 1n2s s VAL 154 Cb -0.03 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1n2s s VAL 154 CO 0.84 0.26 -0.12 -0.72 0.00 0.00 0.00 175.10 175.37 1n2s s TYR 155 N 0.36 1.20 0.17 5.22 -0.85 -0.45 -4.92 117.35 118.07 1n2s s TYR 155 Ca 0.48 -0.61 0.00 0.00 -0.52 0.00 0.00 57.07 56.43 1n2s s TYR 155 Cb -0.22 -0.64 -0.04 0.00 0.38 0.00 0.00 41.96 41.43 1n2s s TYR 155 CO 0.29 0.06 0.04 0.00 -1.52 0.00 0.00 175.55 174.42 1n2s s ALA 156 N -2.30 1.18 -0.54 9.51 0.00 -1.26 -0.60 121.76 127.76 1n2s s ALA 156 Ca 0.07 -1.58 0.24 0.00 0.00 0.00 0.00 51.96 50.68 1n2s s ALA 156 Cb -0.04 0.80 0.36 0.00 0.00 0.00 0.00 23.12 24.24 1n2s s ALA 156 CO 0.01 -0.43 1.39 0.78 0.00 0.00 0.00 175.76 177.52 1n2s h GLY 157 N 2.72 0.00 -6.67 0.00 0.00 -1.94 -3.44 103.07 93.74 1n2s h GLY 157 Ca -0.36 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.36 1n2s h GLY 157 CO 0.60 0.00 -0.25 1.25 0.00 0.00 0.00 176.54 178.14 1n2s s LYS 158 N -3.20 4.13 0.00 4.80 2.20 -1.26 -4.92 119.74 121.49 1n2s s LYS 158 Ca 0.06 0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.77 1n2s s LYS 158 Cb 0.11 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 1n2s s LYS 158 CO 0.71 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 176.03 1n2s n GLY 159 N 4.13 0.17 3.78 5.54 0.00 -1.26 -4.90 105.19 112.64 1n2s n GLY 159 Ca -0.09 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 1n2s n GLY 159 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n2s s ASN 160 N -1.24 5.60 0.29 1.61 2.47 -1.26 -4.95 114.94 117.46 1n2s s ASN 160 Ca 0.00 2.10 -0.18 0.00 0.42 0.00 0.00 52.86 55.20 1n2s s ASN 160 Cb 0.00 -2.57 0.02 0.00 -1.45 0.00 0.00 41.25 37.25 1n2s s ASN 160 CO 0.00 -1.30 0.67 0.54 -3.72 0.00 0.00 177.10 173.29 1n2s s ASN 161 N -2.04 -0.15 0.21 -4.21 2.20 -1.26 -4.79 114.94 104.90 1n2s s ASN 161 Ca 0.70 -0.78 -0.09 0.00 -0.94 0.00 0.00 52.86 51.75 1n2s s ASN 161 Cb -0.22 0.71 0.22 0.00 -2.00 0.00 0.00 41.25 39.97 1n2s s ASN 161 CO 0.31 -1.35 1.84 0.15 -2.94 0.00 0.00 177.10 175.11 1n2s h PHE 162 N 2.06 0.82 -0.07 1.54 3.57 -1.95 -1.30 116.94 121.61 1n2s h PHE 162 Ca -0.23 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.33 1n2s h PHE 162 Cb 1.25 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 1n2s h PHE 162 CO 0.59 0.45 -0.12 0.00 -2.23 0.00 0.00 178.31 177.00 1n2s h ALA 163 N 1.33 -0.07 -0.15 2.41 0.00 -1.98 0.35 119.26 121.14 1n2s h ALA 163 Ca 0.30 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1n2s h ALA 163 Cb 0.07 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1n2s h ALA 163 CO -0.13 -0.59 0.02 0.87 0.00 0.00 0.00 179.25 179.42 1n2s h LYS 164 N -0.16 0.25 -0.66 0.00 1.57 -1.90 -0.16 116.57 115.51 1n2s h LYS 164 Ca 0.07 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1n2s h LYS 164 Cb 0.26 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 1n2s h LYS 164 CO -0.17 0.43 0.39 1.79 -0.57 0.00 0.00 179.45 181.32 1n2s h THR 165 N 0.03 1.03 -0.67 -0.16 1.35 -1.01 0.51 112.91 113.99 1n2s h THR 165 Ca 0.05 -0.26 -0.02 0.00 -0.55 0.00 0.00 66.41 65.63 1n2s h THR 165 Cb 0.30 0.22 -0.03 0.00 -1.73 0.00 0.00 68.15 66.92 1n2s h THR 165 CO 0.00 0.14 0.32 0.24 -0.25 0.00 0.00 175.52 175.97 1n2s h MET 166 N 0.74 0.94 -0.42 4.72 2.86 -0.65 -2.23 114.93 120.90 1n2s h MET 166 Ca 0.28 -0.12 -0.14 0.00 -2.06 0.00 0.00 59.70 57.65 1n2s h MET 166 Cb 0.09 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1n2s h MET 166 CO -0.14 0.73 -0.30 -0.07 1.06 0.00 0.00 176.91 178.19 1n2s h LEU 167 N 0.94 0.99 -0.75 1.22 3.38 0.85 0.21 115.31 122.16 1n2s h LEU 167 Ca 0.23 -0.44 0.09 0.00 0.09 0.00 0.00 57.88 57.86 1n2s h LEU 167 Cb 0.09 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 1n2s h LEU 167 CO -0.03 1.22 0.39 0.03 0.09 0.00 0.00 178.44 180.14 1n2s h ARG 168 N 0.78 0.65 0.20 1.13 3.08 -0.72 -1.14 114.38 118.36 1n2s h ARG 168 Ca 0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1n2s h ARG 168 Cb 0.89 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1n2s h ARG 168 CO 0.08 0.43 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.24 1n2s h LEU 169 N 0.67 -0.23 -2.43 3.04 3.38 -0.91 -2.49 115.31 116.34 1n2s h LEU 169 Ca 0.36 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1n2s h LEU 169 Cb 0.36 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1n2s h LEU 169 CO -0.26 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.29 1n2s h ALA 170 N 0.27 1.00 0.12 1.53 0.00 -0.21 0.92 119.26 122.89 1n2s h ALA 170 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 1n2s h ALA 170 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1n2s h ALA 170 CO 0.05 0.00 -1.30 0.87 0.00 0.00 0.00 179.25 178.86 1n2s h LYS 171 N 0.00 0.25 0.00 0.00 1.57 -1.11 0.14 116.57 117.42 1n2s h LYS 171 Ca 0.00 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1n2s h LYS 171 Cb 0.03 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1n2s h LYS 171 CO 0.00 1.21 -0.79 1.49 -0.57 0.00 0.00 179.45 180.79 1n2s h GLU 172 N -0.32 0.00 -6.07 3.15 4.81 -0.75 -3.33 114.58 112.06 1n2s h GLU 172 Ca -0.28 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.36 1n2s h GLU 172 Cb 1.74 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.98 1n2s h GLU 172 CO 0.07 0.00 -0.74 1.03 -0.73 0.00 0.00 179.01 178.64 1n2s s ARG 173 N -3.25 1.67 -0.25 1.92 0.52 0.31 -5.03 118.95 114.83 1n2s s ARG 173 Ca 0.03 -1.78 0.04 0.00 -0.52 0.00 0.00 55.73 53.50 1n2s s ARG 173 Cb 0.12 -1.67 -0.18 0.00 0.52 0.00 0.00 34.95 33.74 1n2s s ARG 173 CO 0.75 0.27 -0.19 1.04 0.02 0.00 0.00 175.30 177.20 1n2s n GLN 174 N -0.63 0.65 -4.47 3.54 1.13 -1.26 -0.79 117.38 115.56 1n2s n GLN 174 Ca -0.05 0.13 -0.26 0.00 -1.94 0.00 0.00 57.00 54.88 1n2s n GLN 174 Cb 0.61 -1.51 -0.13 0.00 0.11 0.00 0.00 30.24 29.31 1n2s n GLN 174 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1n2s s THR 175 N -2.51 1.81 0.00 5.09 -4.23 -1.26 0.22 115.64 114.77 1n2s s THR 175 Ca -0.31 -1.45 -0.02 0.00 -1.18 0.00 0.00 61.69 58.72 1n2s s THR 175 Cb 0.08 -1.61 -0.01 0.00 1.34 0.00 0.00 72.50 72.31 1n2s s THR 175 CO 0.62 0.08 0.04 -0.76 -0.54 0.00 0.00 174.62 174.06 1n2s s LEU 176 N -1.64 1.93 -0.10 4.79 1.43 -0.00 -4.94 118.68 120.15 1n2s s LEU 176 Ca 0.08 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 52.97 1n2s s LEU 176 Cb -0.10 0.28 -0.00 0.00 0.03 0.00 0.00 46.19 46.40 1n2s s LEU 176 CO 0.04 -0.24 -0.24 -0.94 0.23 0.00 0.00 176.35 175.19 1n2s s SER 177 N -1.03 3.09 -0.18 2.29 1.04 -1.26 -2.32 113.70 115.34 1n2s s SER 177 Ca -0.11 -0.56 -0.14 0.00 0.48 0.00 0.00 55.95 55.62 1n2s s SER 177 Cb -0.07 -1.40 0.05 0.00 0.10 0.00 0.00 66.02 64.70 1n2s s SER 177 CO -0.00 0.16 0.46 0.54 0.98 0.00 0.00 173.24 175.38 1n2s s VAL 178 N 0.33 -0.01 0.14 5.02 0.11 -1.12 -5.02 120.40 119.86 1n2s s VAL 178 Ca -0.19 0.02 -0.34 0.00 -2.93 0.00 0.00 61.98 58.54 1n2s s VAL 178 Cb -0.18 -0.65 -0.16 0.00 -1.53 0.00 0.00 36.38 33.87 1n2s s VAL 178 CO 0.09 0.01 1.30 -0.38 -3.33 0.00 0.00 175.10 172.79 1n2s n ILE 179 N 3.26 0.45 -1.01 7.04 5.41 -1.25 -2.49 119.36 130.77 1n2s n ILE 179 Ca -0.16 -0.11 0.05 0.00 1.00 0.00 0.00 62.75 63.53 1n2s n ILE 179 Cb 0.56 -0.96 0.07 0.00 -0.71 0.00 0.00 39.64 38.61 1n2s n ILE 179 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1n2s n ASN 180 N 2.38 1.67 -0.21 4.38 5.15 -0.80 -1.34 115.26 126.48 1n2s n ASN 180 Ca 0.16 -2.50 0.04 0.00 -0.60 0.00 0.00 54.58 51.68 1n2s n ASN 180 Cb 0.23 -0.26 0.06 0.00 -0.53 0.00 0.00 39.78 39.28 1n2s n ASN 180 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1n2s n ASP 181 N -0.87 1.23 -4.45 1.20 5.75 -1.26 -4.95 116.55 113.20 1n2s n ASP 181 Ca 0.08 -2.35 -0.33 0.00 -0.01 0.00 0.00 54.79 52.18 1n2s n ASP 181 Cb 0.56 -0.25 -0.13 0.00 -1.03 0.00 0.00 41.12 40.27 1n2s n ASP 181 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1n2s s GLN 182 N -1.33 3.58 -0.13 0.11 -0.21 -1.26 -4.73 119.66 115.69 1n2s s GLN 182 Ca 0.13 -0.57 0.02 0.00 0.02 0.00 0.00 55.36 54.96 1n2s s GLN 182 Cb 0.12 -2.83 -0.00 0.00 1.00 0.00 0.00 33.01 31.29 1n2s s GLN 182 CO 0.01 0.22 -0.19 0.71 -2.12 0.00 0.00 175.29 173.92 1n2s s TYR 183 N 0.39 2.69 0.00 0.91 1.51 -0.23 -3.99 117.35 118.63 1n2s s TYR 183 Ca -0.06 -1.06 0.00 0.00 -1.01 0.00 0.00 57.07 54.94 1n2s s TYR 183 Cb -0.15 -1.81 0.00 0.00 -0.11 0.00 0.00 41.96 39.89 1n2s s TYR 183 CO 0.04 -0.45 0.00 0.41 -1.11 0.00 0.00 175.55 174.43 1n2s n GLY 184 N 3.82 1.65 2.97 0.71 0.00 -0.73 -0.67 105.19 112.94 1n2s n GLY 184 Ca -0.19 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 1n2s n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2s s ALA 185 N -1.00 2.12 0.10 4.61 0.00 -1.26 -0.84 121.76 125.49 1n2s s ALA 185 Ca 0.00 -1.50 -0.34 0.00 0.00 0.00 0.00 51.96 50.12 1n2s s ALA 185 Cb 0.00 -1.49 -0.13 0.00 0.00 0.00 0.00 23.12 21.50 1n2s s ALA 185 CO 0.00 -1.23 1.69 -2.30 0.00 0.00 0.00 175.76 173.92 1n2s n PRO 186 N 4.60 2.26 -4.19 0.00 -0.02 -1.26 -4.60 135.00 131.79 1n2s n PRO 186 Ca -0.12 0.82 -0.34 0.00 -2.02 0.00 0.00 63.50 61.85 1n2s n PRO 186 Cb 0.43 -2.62 -0.15 0.00 -0.02 0.00 0.00 33.50 31.14 1n2s n PRO 186 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1n2s s THR 187 N 1.89 2.51 0.29 3.45 2.01 0.12 -4.52 115.64 121.40 1n2s s THR 187 Ca 0.82 -0.80 -0.29 0.00 0.31 0.00 0.00 61.69 61.74 1n2s s THR 187 Cb -0.65 -2.08 -0.10 0.00 0.01 0.00 0.00 72.50 69.68 1n2s s THR 187 CO 0.41 0.51 1.27 -0.83 -0.69 0.00 0.00 174.62 175.29 1n2s s GLY 188 N 1.21 2.88 0.45 4.40 0.00 -1.26 -1.35 107.32 113.65 1n2s s GLY 188 Ca 0.02 1.16 0.19 0.00 0.00 0.00 0.00 44.72 46.10 1n2s s GLY 188 CO -0.07 1.87 1.91 0.00 0.00 0.00 0.00 173.10 176.82 1n2s h ALA 189 N 3.92 2.27 -0.13 3.20 0.00 -1.19 -1.29 119.26 126.04 1n2s h ALA 189 Ca -0.48 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1n2s h ALA 189 Cb 1.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1n2s h ALA 189 CO 0.68 -0.49 0.08 0.93 0.00 0.00 0.00 179.25 180.45 1n2s h GLU 190 N 0.31 0.18 -0.50 0.00 5.08 -1.91 0.11 114.58 117.84 1n2s h GLU 190 Ca 0.38 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.67 1n2s h GLU 190 Cb 1.04 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1n2s h GLU 190 CO -0.10 0.15 0.08 1.25 -1.00 0.00 0.00 179.01 179.39 1n2s h LEU 191 N 0.15 0.80 0.07 1.33 5.85 -1.76 -1.39 115.31 120.36 1n2s h LEU 191 Ca 0.05 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1n2s h LEU 191 Cb 0.02 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 1n2s h LEU 191 CO -0.01 0.85 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.82 1n2s h LEU 192 N 0.71 -0.15 -0.29 2.25 3.38 -1.11 -1.12 115.31 118.98 1n2s h LEU 192 Ca 0.15 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1n2s h LEU 192 Cb 0.40 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1n2s h LEU 192 CO 0.01 -0.09 0.16 0.00 0.09 0.00 0.00 178.44 178.61 1n2s h ALA 193 N 0.79 0.35 -0.44 1.53 0.00 -0.78 -0.90 119.26 119.82 1n2s h ALA 193 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1n2s h ALA 193 Cb 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1n2s h ALA 193 CO -0.01 -0.22 -0.14 -0.44 0.00 0.00 0.00 179.25 178.45 1n2s h ASP 194 N 0.33 0.88 -0.51 0.00 3.45 -1.16 -2.27 116.42 117.16 1n2s h ASP 194 Ca 0.11 -0.37 -0.06 0.00 0.43 0.00 0.00 57.03 57.14 1n2s h ASP 194 Cb 0.01 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.51 1n2s h ASP 194 CO -0.06 1.06 0.10 0.00 -1.57 0.00 0.00 179.24 178.77 1n2s h THR 196 N 0.84 1.05 -0.24 0.00 2.02 -1.01 0.23 112.91 115.80 1n2s h THR 196 Ca 0.18 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.31 1n2s h THR 196 Cb 0.36 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.51 1n2s h THR 196 CO 0.01 0.05 -0.09 0.00 0.37 0.00 0.00 175.52 175.86 1n2s h ALA 197 N 1.06 0.12 -0.56 6.16 0.00 -1.13 -0.64 119.26 124.27 1n2s h ALA 197 Ca 0.07 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1n2s h ALA 197 Cb -0.02 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1n2s h ALA 197 CO -0.01 -0.50 0.27 0.45 0.00 0.00 0.00 179.25 179.46 1n2s h HIS 198 N -0.04 0.81 -0.14 0.00 3.86 -1.17 -2.91 115.15 115.55 1n2s h HIS 198 Ca 0.12 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.25 1n2s h HIS 198 Cb 0.23 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1n2s h HIS 198 CO -0.27 0.62 -0.12 0.00 0.86 0.00 0.00 177.93 179.02 1n2s h ALA 199 N 1.11 1.54 -0.24 2.45 0.00 -0.22 -1.46 119.26 122.45 1n2s h ALA 199 Ca 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1n2s h ALA 199 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1n2s h ALA 199 CO -0.03 0.33 0.08 0.82 0.00 0.00 0.00 179.25 180.46 1n2s h ILE 200 N 0.21 1.19 -0.16 0.00 2.04 -1.06 -1.05 117.51 118.68 1n2s h ILE 200 Ca 0.04 -0.58 -0.09 0.00 1.00 0.00 0.00 64.86 65.24 1n2s h ILE 200 Cb 0.35 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1n2s h ILE 200 CO 0.02 0.19 -0.28 0.03 0.00 0.00 0.00 178.15 178.11 1n2s h ARG 201 N 0.22 0.29 -0.10 2.37 3.08 -1.17 -1.43 114.38 117.63 1n2s h ARG 201 Ca 0.08 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1n2s h ARG 201 Cb 0.22 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1n2s h ARG 201 CO -0.00 0.56 -0.02 0.28 -1.07 0.00 0.00 179.97 179.72 1n2s h VAL 202 N 0.26 1.28 -0.75 2.04 2.07 -1.11 -3.23 116.25 116.81 1n2s h VAL 202 Ca 0.04 -0.90 0.05 0.00 0.82 0.00 0.00 66.70 66.71 1n2s h VAL 202 Cb 0.64 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 1n2s h VAL 202 CO 0.05 0.26 0.49 0.00 0.02 0.00 0.00 177.57 178.38 1n2s h ALA 203 N 0.70 1.62 -0.40 1.67 0.00 -0.82 1.23 119.26 123.27 1n2s h ALA 203 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1n2s h ALA 203 Cb 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1n2s h ALA 203 CO 0.01 0.28 0.10 -0.07 0.00 0.00 0.00 179.25 179.57 1n2s h LEU 204 N 0.85 0.54 0.02 0.00 3.38 -1.35 -2.96 115.31 115.79 1n2s h LEU 204 Ca 0.31 -0.07 -0.30 0.00 0.09 0.00 0.00 57.88 57.90 1n2s h LEU 204 Cb 0.16 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1n2s h LEU 204 CO -0.10 0.54 -1.73 0.78 0.09 0.00 0.00 178.44 178.02 1n2s h ASN 205 N 0.57 0.08 -3.06 -0.43 2.35 -0.92 -3.43 115.58 110.74 1n2s h ASN 205 Ca 0.13 -0.17 -0.61 0.00 -0.55 0.00 0.00 56.30 55.11 1n2s h ASN 205 Cb 0.21 -0.03 -0.40 0.00 0.05 0.00 0.00 38.32 38.16 1n2s h ASN 205 CO -0.00 1.15 -0.76 -0.54 -1.65 0.00 0.00 177.43 175.63 1n2s s LYS 206 N -2.60 1.48 0.61 0.81 1.02 0.40 -4.99 119.74 116.48 1n2s s LYS 206 Ca -0.07 -2.38 0.36 0.00 0.02 0.00 0.00 55.97 53.90 1n2s s LYS 206 Cb 0.08 -2.35 1.98 0.00 -0.52 0.00 0.00 37.83 37.02 1n2s s LYS 206 CO 0.82 -1.26 2.11 -1.35 -0.92 0.00 0.00 175.35 174.75 1n2s h PRO 207 N 6.07 0.00 0.00 -1.68 0.11 -1.77 -1.85 132.00 132.88 1n2s h PRO 207 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1n2s h PRO 207 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1n2s h PRO 207 CO 0.51 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.69 1n2s n GLU 208 N -2.88 0.09 0.00 1.05 4.71 -1.26 -2.74 120.64 119.61 1n2s n GLU 208 Ca -0.02 0.41 0.12 0.00 -0.01 0.00 0.00 57.16 57.65 1n2s n GLU 208 Cb 0.17 -1.70 0.61 0.00 -1.01 0.00 0.00 31.44 29.50 1n2s n GLU 208 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 1n2s n VAL 209 N -1.88 0.22 -1.74 2.62 0.24 -0.70 -4.84 118.33 112.26 1n2s n VAL 209 Ca 0.02 0.06 -0.42 0.00 -2.04 0.00 0.00 64.34 61.95 1n2s n VAL 209 Cb 0.15 -0.67 -0.01 0.00 -1.47 0.00 0.00 33.84 31.83 1n2s n VAL 209 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n2s n ALA 210 N -1.24 2.17 0.00 2.33 0.00 -1.11 -4.84 120.51 117.82 1n2s n ALA 210 Ca 0.12 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1n2s n ALA 210 Cb 0.17 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.21 1n2s n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2s n GLY 211 N 1.64 0.10 3.82 0.00 0.00 0.12 -4.96 105.19 105.91 1n2s n GLY 211 Ca 0.07 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 1n2s n GLY 211 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n2s s LEU 212 N 0.00 4.30 -0.00 0.99 2.96 -1.26 -1.87 118.68 123.80 1n2s s LEU 212 Ca 0.00 0.38 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 1n2s s LEU 212 Cb 0.00 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 1n2s s LEU 212 CO 0.00 0.33 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.98 1n2s s TYR 213 N -0.56 0.67 -0.09 5.38 1.51 0.11 -4.94 117.35 119.43 1n2s s TYR 213 Ca 0.12 -0.14 -0.27 0.00 -1.01 0.00 0.00 57.07 55.78 1n2s s TYR 213 Cb -0.12 -0.43 -0.02 0.00 -0.11 0.00 0.00 41.96 41.28 1n2s s TYR 213 CO 0.02 -0.01 0.88 -1.01 -1.11 0.00 0.00 175.55 174.32 1n2s s HIS 214 N -0.21 3.54 -0.29 2.71 3.76 -1.26 -0.10 115.29 123.44 1n2s s HIS 214 Ca 0.03 1.45 -0.03 0.00 -0.15 0.00 0.00 55.06 56.36 1n2s s HIS 214 Cb -0.03 -3.03 0.10 0.00 1.11 0.00 0.00 32.58 30.72 1n2s s HIS 214 CO -0.00 -0.10 0.11 -1.17 -0.85 0.00 0.00 174.74 172.73 1n2s s LEU 215 N 1.50 1.19 0.07 0.89 2.96 -0.34 -4.50 118.68 120.45 1n2s s LEU 215 Ca 0.44 -1.37 -0.07 0.00 -0.22 0.00 0.00 54.13 52.92 1n2s s LEU 215 Cb -0.18 -0.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.95 1n2s s LEU 215 CO 0.19 -0.42 0.13 0.68 -1.32 0.00 0.00 176.35 175.61 1n2s s VAL 216 N 1.91 0.15 0.73 1.68 -7.23 -1.26 -4.33 120.40 112.05 1n2s s VAL 216 Ca 0.08 -1.26 -0.15 0.00 -1.81 0.00 0.00 61.98 58.84 1n2s s VAL 216 Cb -0.17 -1.25 0.04 0.00 0.56 0.00 0.00 36.38 35.56 1n2s s VAL 216 CO -0.30 -0.70 1.23 0.00 -0.31 0.00 0.00 175.10 175.02 1n2s s ALA 217 N -3.50 2.12 0.82 1.32 0.00 -1.26 -4.88 121.76 116.38 1n2s s ALA 217 Ca 0.02 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 52.83 1n2s s ALA 217 Cb 0.04 -3.50 0.08 0.00 0.00 0.00 0.00 23.12 19.74 1n2s s ALA 217 CO -0.09 -1.90 1.09 0.20 0.00 0.00 0.00 175.76 175.07 1n2s s GLY 218 N -1.89 1.63 0.00 0.00 0.00 -0.11 -4.64 107.32 102.32 1n2s s GLY 218 Ca 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 45.45 1n2s s GLY 218 CO 0.45 0.39 0.00 0.61 0.00 0.00 0.00 173.10 174.55 1n2s n GLY 219 N -1.55 -1.79 3.60 0.20 0.00 -1.26 0.12 105.19 104.51 1n2s n GLY 219 Ca 0.07 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 1n2s n GLY 219 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1n2s s THR 220 N 0.00 0.00 0.27 2.61 -1.32 -1.26 -4.54 115.64 111.40 1n2s s THR 220 Ca 0.00 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.42 1n2s s THR 220 Cb 0.00 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.02 1n2s s THR 220 CO 0.00 0.00 0.47 1.07 -2.21 0.00 0.00 174.62 173.95 1n2s n THR 221 N 1.94 0.00 -4.58 5.08 5.66 -0.02 -4.97 114.28 117.38 1n2s n THR 221 Ca -0.14 -0.98 -0.27 0.00 -3.05 0.00 0.00 64.05 59.62 1n2s n THR 221 Cb 0.56 0.75 -0.11 0.00 -1.55 0.00 0.00 70.33 69.98 1n2s n THR 221 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1n2s s THR 222 N -2.52 1.75 0.37 1.09 -4.23 -1.26 -1.77 115.64 109.08 1n2s s THR 222 Ca 0.16 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.72 1n2s s THR 222 Cb -0.02 -2.91 0.28 0.00 1.34 0.00 0.00 72.50 71.19 1n2s s THR 222 CO 0.12 0.00 1.99 -0.50 -0.54 0.00 0.00 174.62 175.69 1n2s h TRP 223 N 1.84 0.71 -0.31 3.99 4.06 -1.68 0.43 115.95 124.99 1n2s h TRP 223 Ca -0.43 0.02 -0.18 0.00 2.06 0.00 0.00 58.89 60.36 1n2s h TRP 223 Cb 1.24 -0.24 -0.00 0.00 -1.00 0.00 0.00 29.16 29.17 1n2s h TRP 223 CO 0.73 0.41 -0.51 1.25 -3.56 0.00 0.00 178.44 176.76 1n2s h HIS 224 N 0.73 1.09 -0.01 0.49 -0.00 -1.44 0.24 115.15 116.24 1n2s h HIS 224 Ca 0.26 -0.37 -0.14 0.00 -0.00 0.00 0.00 60.37 60.11 1n2s h HIS 224 Cb 0.12 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 1n2s h HIS 224 CO -0.00 1.20 -0.66 -0.44 -0.00 0.00 0.00 177.93 178.03 1n2s h ASP 225 N 0.69 0.08 -0.07 3.26 3.32 -1.77 -0.62 116.42 121.30 1n2s h ASP 225 Ca 0.03 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1n2s h ASP 225 Cb 1.11 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 1n2s h ASP 225 CO 0.12 0.72 -0.02 0.22 -1.72 0.00 0.00 179.24 178.55 1n2s h TYR 226 N 0.05 0.16 -0.71 4.55 -0.00 -0.76 -2.66 116.97 117.60 1n2s h TYR 226 Ca -0.01 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.73 58.65 1n2s h TYR 226 Cb 1.18 -0.04 -0.03 0.00 -0.00 0.00 0.00 36.73 37.84 1n2s h TYR 226 CO 0.01 0.48 0.30 0.00 -0.00 0.00 0.00 178.16 178.95 1n2s h ALA 227 N 0.66 1.19 -0.78 1.82 0.00 -0.39 -1.92 119.26 119.85 1n2s h ALA 227 Ca 0.02 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.83 1n2s h ALA 227 Cb 0.43 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1n2s h ALA 227 CO 0.01 0.59 0.45 0.00 0.00 0.00 0.00 179.25 180.30 1n2s h ALA 228 N 1.31 1.07 -0.71 0.00 0.00 -0.97 0.04 119.26 120.00 1n2s h ALA 228 Ca 0.24 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1n2s h ALA 228 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1n2s h ALA 228 CO -0.02 0.14 0.23 1.25 0.00 0.00 0.00 179.25 180.84 1n2s h LEU 229 N 0.81 1.03 -0.31 0.00 5.85 -1.01 0.43 115.31 122.11 1n2s h LEU 229 Ca 0.35 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1n2s h LEU 229 Cb 0.24 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1n2s h LEU 229 CO -0.20 0.96 0.12 0.58 -0.34 0.00 0.00 178.44 179.56 1n2s h VAL 230 N 1.04 1.18 0.45 1.05 2.07 -0.89 0.25 116.25 121.40 1n2s h VAL 230 Ca 0.23 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1n2s h VAL 230 Cb 0.29 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1n2s h VAL 230 CO -0.01 0.19 -0.23 -0.26 0.02 0.00 0.00 177.57 177.29 1n2s h PHE 231 N 0.35 -0.59 -0.63 1.57 0.05 -0.51 -0.28 116.94 116.90 1n2s h PHE 231 Ca 0.10 -0.01 0.09 0.00 3.82 0.00 0.00 57.97 61.97 1n2s h PHE 231 Cb 0.18 0.20 -0.07 0.00 2.00 0.00 0.00 35.95 38.26 1n2s h PHE 231 CO -0.01 -0.36 0.26 0.22 -0.18 0.00 0.00 178.31 178.25 1n2s h ASP 232 N -0.62 0.29 -0.00 2.17 1.82 -0.88 0.21 116.42 119.41 1n2s h ASP 232 Ca -0.06 0.07 0.02 0.00 -0.39 0.00 0.00 57.03 56.67 1n2s h ASP 232 Cb 0.48 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.50 1n2s h ASP 232 CO 0.09 0.17 -0.10 -0.33 -1.61 0.00 0.00 179.24 177.46 1n2s h GLU 233 N 0.46 -0.16 -0.79 0.28 4.39 -0.22 0.23 114.58 118.76 1n2s h GLU 233 Ca 0.32 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.00 1n2s h GLU 233 Cb 0.37 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1n2s h GLU 233 CO -0.29 -0.11 0.39 0.00 -1.16 0.00 0.00 179.01 177.84 1n2s h ALA 234 N 0.81 1.19 -0.35 3.43 0.00 -0.61 -1.41 119.26 122.32 1n2s h ALA 234 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1n2s h ALA 234 Cb 0.22 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1n2s h ALA 234 CO -0.10 0.62 0.14 0.00 0.00 0.00 0.00 179.25 179.91 1n2s h ARG 235 N 1.13 0.53 -0.07 0.00 3.08 -0.13 -0.42 114.38 118.49 1n2s h ARG 235 Ca 0.27 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.25 1n2s h ARG 235 Cb 0.10 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1n2s h ARG 235 CO -0.04 0.51 0.09 0.87 -1.07 0.00 0.00 179.97 180.34 1n2s h LYS 236 N 0.42 0.00 -0.01 0.04 1.57 0.12 -1.94 116.57 116.77 1n2s h LYS 236 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1n2s h LYS 236 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1n2s h LYS 236 CO -0.01 0.00 -0.23 0.00 -0.57 0.00 0.00 179.45 178.64 1n2s n ALA 237 N -2.26 3.03 -0.31 3.86 0.00 -0.59 -4.92 120.51 119.31 1n2s n ALA 237 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1n2s n ALA 237 Cb 0.18 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1n2s n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2s n GLY 238 N 1.33 0.83 3.67 0.00 0.00 -0.73 -5.04 105.19 105.25 1n2s n GLY 238 Ca 0.13 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1n2s n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n2s s ILE 239 N -2.00 4.27 0.21 -0.61 -1.09 -0.26 -4.98 121.20 116.74 1n2s s ILE 239 Ca 0.00 1.56 -0.30 0.00 -2.23 0.00 0.00 60.65 59.68 1n2s s ILE 239 Cb 0.00 -4.00 -0.08 0.00 -1.58 0.00 0.00 42.46 36.79 1n2s s ILE 239 CO 0.00 -0.09 1.00 0.42 -1.23 0.00 0.00 174.94 175.04 1n2s s THR 240 N 3.06 4.00 -0.06 2.92 -4.23 -1.26 -4.34 115.64 115.73 1n2s s THR 240 Ca 0.55 1.88 0.04 0.00 -1.18 0.00 0.00 61.69 62.99 1n2s s THR 240 Cb -0.23 -4.20 -0.00 0.00 1.34 0.00 0.00 72.50 69.41 1n2s s THR 240 CO 0.17 0.40 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.69 1n2s s LEU 241 N -0.86 1.95 0.32 4.79 1.43 -1.26 -4.83 118.68 120.22 1n2s s LEU 241 Ca 0.44 -0.42 0.07 0.00 -1.03 0.00 0.00 54.13 53.19 1n2s s LEU 241 Cb -0.27 -1.13 0.53 0.00 0.03 0.00 0.00 46.19 45.34 1n2s s LEU 241 CO 0.34 0.16 1.76 0.00 0.23 0.00 0.00 176.35 178.83 1n2s h ALA 242 N 6.42 1.20 -1.45 4.21 0.00 -0.87 -3.46 119.26 125.32 1n2s h ALA 242 Ca -0.29 -0.35 -0.76 0.00 0.00 0.00 0.00 54.91 53.50 1n2s h ALA 242 Cb 1.19 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.90 1n2s h ALA 242 CO 0.47 0.53 0.86 -0.11 0.00 0.00 0.00 179.25 181.01 1n2s n LEU 243 N -4.10 2.18 -0.05 0.00 0.00 0.03 -4.51 117.00 110.55 1n2s n LEU 243 Ca -0.01 1.10 -0.08 0.00 0.00 0.00 0.00 56.01 57.01 1n2s n LEU 243 Cb 0.42 -1.09 -0.05 0.00 0.00 0.00 0.00 43.42 42.69 1n2s n LEU 243 CO 0.41 -0.51 -0.86 0.35 0.00 0.00 0.00 177.39 176.78 1n2s n THR 244 N 4.48 0.62 -4.19 1.96 -2.24 0.60 -4.99 114.28 110.53 1n2s n THR 244 Ca 0.27 -0.23 -0.34 0.00 -2.27 0.00 0.00 64.05 61.48 1n2s n THR 244 Cb 0.10 -0.95 -0.14 0.00 -2.10 0.00 0.00 70.33 67.24 1n2s n THR 244 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1n2s s GLU 245 N -2.22 3.40 -0.36 -0.78 2.56 0.29 -5.00 118.70 116.59 1n2s s GLU 245 Ca -0.15 -0.64 -0.02 0.00 0.00 0.00 0.00 54.97 54.17 1n2s s GLU 245 Cb 0.04 -2.89 0.08 0.00 2.00 0.00 0.00 34.13 33.37 1n2s s GLU 245 CO 0.25 -0.04 0.10 -1.17 -0.56 0.00 0.00 175.26 173.84 1n2s s LEU 246 N 1.06 4.64 -0.11 2.70 2.96 -1.26 -0.82 118.68 127.84 1n2s s LEU 246 Ca 0.00 -1.73 -0.04 0.00 -0.22 0.00 0.00 54.13 52.15 1n2s s LEU 246 Cb -0.15 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1n2s s LEU 246 CO -0.01 -0.41 0.03 0.21 -1.32 0.00 0.00 176.35 174.86 1n2s s ASN 247 N 1.48 5.46 0.27 3.68 2.47 -0.98 -5.03 114.94 122.30 1n2s s ASN 247 Ca 0.03 0.17 -0.24 0.00 0.42 0.00 0.00 52.86 53.24 1n2s s ASN 247 Cb -0.21 -1.67 -0.09 0.00 -1.45 0.00 0.00 41.25 37.82 1n2s s ASN 247 CO -0.03 0.34 0.86 0.00 -3.72 0.00 0.00 177.10 174.54 1n2s s ALA 248 N -0.62 3.31 -0.03 1.71 0.00 -1.26 -2.80 121.76 122.08 1n2s s ALA 248 Ca 0.11 0.40 -0.08 0.00 0.00 0.00 0.00 51.96 52.39 1n2s s ALA 248 Cb -0.12 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 19.96 1n2s s ALA 248 CO 0.02 0.24 0.17 0.54 0.00 0.00 0.00 175.76 176.74 1n2s s VAL 249 N -1.49 0.05 0.87 0.00 0.11 -1.04 -4.89 120.40 114.01 1n2s s VAL 249 Ca 0.45 -0.39 -0.11 0.00 -2.93 0.00 0.00 61.98 59.00 1n2s s VAL 249 Cb -0.19 -0.39 0.12 0.00 -1.53 0.00 0.00 36.38 34.39 1n2s s VAL 249 CO 0.24 -0.22 1.11 -2.84 -3.33 0.00 0.00 175.10 170.06 1n2s s PRO 250 N -0.78 1.40 0.13 1.54 0.02 -1.26 -1.91 135.00 134.13 1n2s s PRO 250 Ca -0.09 1.23 -0.18 0.00 0.02 0.00 0.00 61.00 61.99 1n2s s PRO 250 Cb -0.05 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 1n2s s PRO 250 CO 0.01 -2.26 1.73 1.15 -0.33 0.00 0.00 177.00 177.29 1n2s h THR 251 N -1.59 1.13 -0.63 0.99 2.02 -1.94 -3.33 112.91 109.56 1n2s h THR 251 Ca -0.46 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 1n2s h THR 251 Cb 1.26 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 1n2s h THR 251 CO 0.48 0.13 0.39 0.77 0.37 0.00 0.00 175.52 177.66 1n2s h SER 252 N 0.37 0.75 -0.51 4.18 4.64 -2.02 -3.25 113.55 117.71 1n2s h SER 252 Ca 0.11 -0.05 0.15 0.00 -0.47 0.00 0.00 61.79 61.52 1n2s h SER 252 Cb 0.07 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 1n2s h SER 252 CO -0.02 0.58 0.80 0.00 -0.87 0.00 0.00 176.83 177.32 1n2s h ALA 253 N 1.20 2.29 -3.36 5.18 0.00 -1.98 -3.38 119.26 119.21 1n2s h ALA 253 Ca 0.23 -0.02 -0.46 0.00 0.00 0.00 0.00 54.91 54.66 1n2s h ALA 253 Cb -0.04 0.04 -0.35 0.00 0.00 0.00 0.00 17.79 17.44 1n2s h ALA 253 CO -0.04 -1.06 -0.79 0.71 0.00 0.00 0.00 179.25 178.07 1n2s s TYR 254 N -4.37 1.02 0.22 0.00 2.02 -1.23 -5.13 117.35 109.87 1n2s s TYR 254 Ca -0.03 -0.37 -0.32 0.00 -0.37 0.00 0.00 57.07 55.99 1n2s s TYR 254 Cb 0.11 -0.88 -0.12 0.00 -0.40 0.00 0.00 41.96 40.68 1n2s s TYR 254 CO 0.39 -0.29 1.70 -2.30 -1.57 0.00 0.00 175.55 173.48 1n2s n PRO 255 N 4.37 2.74 -4.25 -1.71 -0.02 -1.26 -5.01 135.00 129.86 1n2s n PRO 255 Ca -0.19 0.99 -0.21 0.00 -2.02 0.00 0.00 63.50 62.07 1n2s n PRO 255 Cb 0.51 -2.82 -0.16 0.00 -0.02 0.00 0.00 33.50 31.00 1n2s n PRO 255 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1n2s s THR 256 N 1.00 0.67 0.18 3.45 -1.32 -1.26 -5.06 115.64 113.30 1n2s s THR 256 Ca 0.74 -0.20 -0.17 0.00 -1.21 0.00 0.00 61.69 60.85 1n2s s THR 256 Cb -0.51 -0.67 0.13 0.00 -1.51 0.00 0.00 72.50 69.94 1n2s s THR 256 CO 0.35 0.26 1.64 -0.65 -2.21 0.00 0.00 174.62 174.00 1n2s h PRO 257 N 7.16 -0.05 -5.89 7.08 0.11 -1.97 -3.39 132.00 135.05 1n2s h PRO 257 Ca -0.36 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.13 1n2s h PRO 257 Cb 1.16 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1n2s h PRO 257 CO 0.47 -0.03 -0.39 0.00 -0.21 0.00 0.00 178.00 177.83 1n2s s ALA 258 N -6.19 3.85 0.37 -0.75 0.00 -1.26 -5.05 121.76 112.73 1n2s s ALA 258 Ca -0.14 -0.58 -0.26 0.00 0.00 0.00 0.00 51.96 50.98 1n2s s ALA 258 Cb 0.16 -2.06 -0.09 0.00 0.00 0.00 0.00 23.12 21.13 1n2s s ALA 258 CO 0.71 0.65 1.10 -1.12 0.00 0.00 0.00 175.76 177.11 1n2s s SER 259 N -1.69 6.79 -0.02 0.00 0.01 -1.26 -4.96 113.70 112.56 1n2s s SER 259 Ca 0.27 2.20 0.01 0.00 1.31 0.00 0.00 55.95 59.74 1n2s s SER 259 Cb -0.13 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.46 1n2s s SER 259 CO 0.16 -0.48 -0.01 -0.13 0.41 0.00 0.00 173.24 173.19 1n2s s ARG 260 N -2.19 2.80 0.48 12.44 1.81 -1.26 -4.64 118.95 128.39 1n2s s ARG 260 Ca 0.54 -0.58 -0.21 0.00 -1.72 0.00 0.00 55.73 53.76 1n2s s ARG 260 Cb -0.27 -2.67 -0.08 0.00 -0.45 0.00 0.00 34.95 31.47 1n2s s ARG 260 CO 0.34 0.64 1.06 -2.14 -0.68 0.00 0.00 175.30 174.53 1n2s s PRO 261 N -1.39 3.80 0.28 3.54 0.02 -1.26 -4.92 135.00 135.07 1n2s s PRO 261 Ca 0.18 1.46 0.16 0.00 0.02 0.00 0.00 61.00 62.82 1n2s s PRO 261 Cb -0.11 -2.19 0.08 0.00 0.02 0.00 0.00 34.50 32.30 1n2s s PRO 261 CO 0.08 -0.45 1.41 0.78 -0.33 0.00 0.00 177.00 178.49 1n2s h GLY 262 N 1.72 0.00 -7.41 0.52 0.00 -1.84 -3.42 103.07 92.64 1n2s h GLY 262 Ca -0.49 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.19 1n2s h GLY 262 CO 0.59 0.00 -0.60 0.21 0.00 0.00 0.00 176.54 176.74 1n2s s ASN 263 N -6.35 4.43 -0.15 0.19 2.47 -1.26 -1.07 114.94 113.20 1n2s s ASN 263 Ca 0.04 -2.98 0.11 0.00 0.42 0.00 0.00 52.86 50.45 1n2s s ASN 263 Cb 0.07 -1.67 0.59 0.00 -1.45 0.00 0.00 41.25 38.80 1n2s s ASN 263 CO 0.74 -0.25 1.42 -1.20 -3.72 0.00 0.00 177.10 174.09 1n2s n SER 264 N 3.17 4.25 -4.76 -4.21 7.64 0.15 -4.73 113.62 115.14 1n2s n SER 264 Ca 0.05 -2.58 -0.41 0.00 1.01 0.00 0.00 58.87 56.95 1n2s n SER 264 Cb 0.33 -0.60 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 1n2s n SER 264 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1n2s s ARG 265 N -2.14 4.40 -0.05 1.43 0.52 -1.18 -4.67 118.95 117.26 1n2s s ARG 265 Ca 0.40 2.12 0.03 0.00 -0.52 0.00 0.00 55.73 57.75 1n2s s ARG 265 Cb 0.29 -3.12 0.01 0.00 0.52 0.00 0.00 34.95 32.65 1n2s s ARG 265 CO 0.14 -0.16 -0.12 -0.51 0.02 0.00 0.00 175.30 174.68 1n2s s LEU 266 N -1.24 1.70 -0.05 2.53 1.43 -1.26 -2.56 118.68 119.24 1n2s s LEU 266 Ca 0.51 -0.27 -0.26 0.00 -1.03 0.00 0.00 54.13 53.08 1n2s s LEU 266 Cb -0.38 -0.75 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 1n2s s LEU 266 CO 0.47 0.06 0.80 0.21 0.23 0.00 0.00 176.35 178.11 1n2s s ASN 267 N 0.46 7.12 -0.22 2.29 3.84 -0.20 -4.85 114.94 123.38 1n2s s ASN 267 Ca -0.10 1.35 0.11 0.00 0.21 0.00 0.00 52.86 54.43 1n2s s ASN 267 Cb -0.13 -2.47 0.43 0.00 -0.55 0.00 0.00 41.25 38.53 1n2s s ASN 267 CO 0.02 -0.18 1.28 0.35 -2.79 0.00 0.00 177.10 175.79 1n2s n THR 268 N 3.86 2.27 0.05 -5.21 -2.24 -1.26 -4.58 114.28 107.18 1n2s n THR 268 Ca 0.01 -3.02 0.01 0.00 -2.27 0.00 0.00 64.05 58.78 1n2s n THR 268 Cb 0.51 -0.26 0.33 0.00 -2.10 0.00 0.00 70.33 68.81 1n2s n THR 268 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1n2s h GLU 269 N 0.94 0.39 0.29 -0.78 4.39 -1.93 -2.71 114.58 115.16 1n2s h GLU 269 Ca 0.06 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1n2s h GLU 269 Cb 1.18 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1n2s h GLU 269 CO 0.10 0.48 -0.14 -0.22 -1.16 0.00 0.00 179.01 178.08 1n2s h LYS 270 N 0.37 -0.37 -0.04 2.33 3.64 -1.90 -2.16 116.57 118.44 1n2s h LYS 270 Ca 0.08 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1n2s h LYS 270 Cb 0.38 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1n2s h LYS 270 CO 0.02 -0.24 0.01 0.35 -2.27 0.00 0.00 179.45 177.31 1n2s h PHE 271 N -0.39 0.01 -0.96 1.91 3.57 -1.78 -1.95 116.94 117.35 1n2s h PHE 271 Ca -0.04 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.63 1n2s h PHE 271 Cb 0.30 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.94 1n2s h PHE 271 CO -0.06 0.00 0.56 1.96 -2.23 0.00 0.00 178.31 178.55 1n2s h GLN 272 N 0.02 0.74 0.00 1.11 4.20 -1.31 -2.22 115.11 117.65 1n2s h GLN 272 Ca 0.02 -0.04 -0.26 0.00 0.06 0.00 0.00 58.65 58.43 1n2s h GLN 272 Cb 0.02 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.59 1n2s h GLN 272 CO -0.03 0.49 -1.48 0.07 -0.67 0.00 0.00 178.83 177.21 1n2s h ARG 273 N 0.76 0.00 -0.01 1.46 0.11 -1.33 -1.36 114.38 114.02 1n2s h ARG 273 Ca 0.53 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.44 1n2s h ARG 273 Cb 0.76 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.82 1n2s h ARG 273 CO -0.36 0.60 -0.77 -0.91 0.10 0.00 0.00 179.97 178.63 1n2s h ASN 274 N 0.00 0.11 0.00 0.08 4.21 -1.18 -3.28 115.58 115.52 1n2s h ASN 274 Ca -0.20 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.23 1n2s h ASN 274 Cb 1.91 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 39.07 1n2s h ASN 274 CO 0.09 0.84 -0.79 0.49 -1.29 0.00 0.00 177.43 176.77 1n2s n PHE 275 N -3.68 0.00 -3.60 1.19 3.01 -0.85 -5.01 117.46 108.52 1n2s n PHE 275 Ca -0.02 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.24 1n2s n PHE 275 Cb 0.74 -0.02 0.06 0.00 -0.01 0.00 0.00 39.48 40.24 1n2s n PHE 275 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1n2s n ASP 276 N -1.40 -1.71 -4.48 4.37 4.64 -0.52 -5.00 116.55 112.44 1n2s n ASP 276 Ca 0.03 -0.74 -0.24 0.00 -1.38 0.00 0.00 54.79 52.46 1n2s n ASP 276 Cb 0.25 -4.48 -0.10 0.00 -1.04 0.00 0.00 41.12 35.75 1n2s n ASP 276 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1n2s s LEU 277 N -6.59 2.62 0.00 -2.67 1.43 -1.15 -5.06 118.68 107.27 1n2s s LEU 277 Ca 0.03 -1.14 0.03 0.00 -1.03 0.00 0.00 54.13 52.03 1n2s s LEU 277 Cb -0.02 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.26 1n2s s LEU 277 CO 0.78 -0.17 -0.06 -0.63 0.23 0.00 0.00 176.35 176.50 1n2s s ILE 278 N -2.71 3.71 -0.31 -0.59 -1.09 -1.26 -4.53 121.20 114.42 1n2s s ILE 278 Ca 0.30 -0.76 0.03 0.00 -2.23 0.00 0.00 60.65 57.99 1n2s s ILE 278 Cb 0.01 -2.62 0.09 0.00 -1.58 0.00 0.00 42.46 38.36 1n2s s ILE 278 CO 0.14 0.39 0.01 -0.76 -1.23 0.00 0.00 174.94 173.49 1n2s s LEU 279 N -1.44 3.92 0.72 2.97 1.43 -1.26 -5.10 118.68 119.93 1n2s s LEU 279 Ca 0.17 -1.83 -0.14 0.00 -1.03 0.00 0.00 54.13 51.31 1n2s s LEU 279 Cb -0.11 -1.46 0.04 0.00 0.03 0.00 0.00 46.19 44.68 1n2s s LEU 279 CO 0.08 -0.33 1.14 -2.84 0.23 0.00 0.00 176.35 174.63 1n2s s PRO 280 N 1.09 2.33 0.30 1.29 0.02 -1.26 -3.83 135.00 134.95 1n2s s PRO 280 Ca 0.05 1.49 -0.29 0.00 0.02 0.00 0.00 61.00 62.27 1n2s s PRO 280 Cb -0.19 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.32 1n2s s PRO 280 CO -0.09 -1.63 1.27 1.04 -0.33 0.00 0.00 177.00 177.25 1n2s n GLN 281 N -2.86 1.95 0.15 5.54 1.13 -1.26 -0.93 117.38 121.10 1n2s n GLN 281 Ca 0.11 0.69 0.19 0.00 -1.94 0.00 0.00 57.00 56.05 1n2s n GLN 281 Cb 0.52 -2.25 0.77 0.00 0.11 0.00 0.00 30.24 29.38 1n2s n GLN 281 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1n2s h TRP 282 N 2.87 0.00 -0.13 1.08 5.08 -0.58 -2.55 115.95 121.71 1n2s h TRP 282 Ca -0.45 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.40 1n2s h TRP 282 Cb 1.29 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.44 1n2s h TRP 282 CO 0.52 0.00 -0.47 0.93 -1.28 0.00 0.00 178.44 178.14 1n2s h GLU 283 N 0.00 0.34 0.07 0.12 3.07 -1.89 -3.00 114.58 113.28 1n2s h GLU 283 Ca 0.15 -0.18 0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1n2s h GLU 283 Cb 0.95 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.84 1n2s h GLU 283 CO -0.00 0.74 -0.16 -0.07 -1.40 0.00 0.00 179.01 178.12 1n2s h LEU 284 N 0.27 -0.44 -0.72 1.33 3.38 -1.82 -0.26 115.31 117.05 1n2s h LEU 284 Ca 0.02 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1n2s h LEU 284 Cb 0.93 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1n2s h LEU 284 CO 0.08 -0.23 0.40 1.23 0.09 0.00 0.00 178.44 180.01 1n2s h GLY 285 N -0.30 1.08 0.94 0.83 0.00 -1.73 -1.79 103.07 102.10 1n2s h GLY 285 Ca 0.03 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1n2s h GLY 285 CO -0.10 0.46 -0.03 -2.08 0.00 0.00 0.00 176.54 174.80 1n2s h VAL 286 N 1.00 1.27 -0.16 4.60 2.07 -1.35 -2.11 116.25 121.56 1n2s h VAL 286 Ca 0.26 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 1n2s h VAL 286 Cb 0.03 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1n2s h VAL 286 CO -0.04 0.35 -0.15 0.11 0.02 0.00 0.00 177.57 177.85 1n2s h LYS 287 N 0.49 0.26 -0.09 1.57 1.57 -0.92 -0.54 116.57 118.92 1n2s h LYS 287 Ca 0.10 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1n2s h LYS 287 Cb 0.51 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1n2s h LYS 287 CO 0.02 0.42 -0.35 -0.09 -0.57 0.00 0.00 179.45 178.89 1n2s h ARG 288 N 0.24 0.38 -0.41 3.15 2.43 -1.23 0.11 114.38 119.06 1n2s h ARG 288 Ca 0.05 -0.30 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 1n2s h ARG 288 Cb 0.42 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1n2s h ARG 288 CO 0.03 0.93 0.04 0.00 -1.51 0.00 0.00 179.97 179.46 1n2s h MET 289 N -0.08 0.64 -0.29 0.20 -0.00 -1.10 -2.03 114.93 112.28 1n2s h MET 289 Ca -0.02 -0.14 -0.01 0.00 -0.00 0.00 0.00 59.70 59.53 1n2s h MET 289 Cb 0.99 -0.09 -0.01 0.00 -0.00 0.00 0.00 31.60 32.48 1n2s h MET 289 CO 0.07 0.63 0.14 -0.07 -0.00 0.00 0.00 176.91 177.68 1n2s h LEU 290 N 0.61 0.38 -0.79 -0.10 3.38 -0.86 -0.24 115.31 117.69 1n2s h LEU 290 Ca 0.13 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1n2s h LEU 290 Cb 0.33 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1n2s h LEU 290 CO 0.01 0.41 0.51 0.74 0.09 0.00 0.00 178.44 180.19 1n2s h THR 291 N 0.33 1.12 -0.57 0.22 2.02 -0.55 0.29 112.91 115.77 1n2s h THR 291 Ca 0.10 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 1n2s h THR 291 Cb 0.13 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 1n2s h THR 291 CO -0.01 0.18 0.19 -0.33 0.37 0.00 0.00 175.52 175.92 1n2s h GLU 292 N 0.99 0.88 -0.50 6.66 5.08 -0.99 0.61 114.58 127.32 1n2s h GLU 292 Ca 0.32 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1n2s h GLU 292 Cb 0.01 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1n2s h GLU 292 CO -0.11 0.79 0.14 0.52 -1.00 0.00 0.00 179.01 179.35 1n2s h MET 293 N 0.80 0.78 -0.00 2.33 2.86 -0.28 -3.27 114.93 118.15 1n2s h MET 293 Ca 0.19 -0.18 -0.23 0.00 -2.06 0.00 0.00 59.70 57.42 1n2s h MET 293 Cb 0.26 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1n2s h MET 293 CO -0.01 0.74 -0.95 0.74 1.06 0.00 0.00 176.91 178.50 1n2s h PHE 294 N 0.68 0.67 -2.64 -0.22 0.04 0.23 -3.33 116.94 112.37 1n2s h PHE 294 Ca 0.16 -0.36 -0.81 0.00 2.80 0.00 0.00 57.97 59.76 1n2s h PHE 294 Cb 0.30 -0.08 -0.28 0.00 2.20 0.00 0.00 35.95 38.09 1n2s h PHE 294 CO 0.02 1.18 0.85 0.25 -0.60 0.00 0.00 178.31 180.01 1n2s n THR 295 N -3.76 5.59 -3.04 -1.55 -2.24 0.21 -4.94 114.28 104.55 1n2s n THR 295 Ca -0.07 -5.95 -0.45 0.00 -2.27 0.00 0.00 64.05 55.31 1n2s n THR 295 Cb 0.84 -1.86 -0.02 0.00 -2.10 0.00 0.00 70.33 67.18 1n2s n THR 295 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1n2s s THR 296 N -3.41 5.05 -0.20 4.28 -1.32 -1.25 -4.82 115.64 113.97 1n2s s THR 296 Ca 0.34 -2.10 -0.34 0.00 -1.21 0.00 0.00 61.69 58.38 1n2s s THR 296 Cb 0.11 -4.74 -0.11 0.00 -1.51 0.00 0.00 72.50 66.25 1n2s s THR 296 CO 0.01 -1.42 1.99 0.41 -2.21 0.00 0.00 174.62 173.41 1n2s n THR 297 N 4.82 0.42 -0.36 5.08 -1.04 -1.26 -5.16 114.28 116.79 1n2s n THR 297 Ca 0.25 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1n2s n THR 297 Cb 0.47 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 1n2s n THR 297 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50