#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i10 n THR 2 N 0.00 4.45 -0.25 0.00 -2.24 -1.26 -4.71 114.28 110.27 1i10 n THR 2 Ca 0.00 -0.50 0.06 0.00 -2.27 0.00 0.00 64.05 61.34 1i10 n THR 2 Cb 0.00 -1.34 0.18 0.00 -2.10 0.00 0.00 70.33 67.08 1i10 n THR 2 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1i10 h LEU 3 N 0.48 0.06 -0.85 3.22 5.85 -2.03 0.46 115.31 122.50 1i10 h LEU 3 Ca -0.50 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1i10 h LEU 3 Cb 1.35 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.52 1i10 h LEU 3 CO 0.52 -0.02 0.51 0.50 -0.34 0.00 0.00 178.44 179.61 1i10 h LYS 4 N 0.30 1.16 -0.05 1.25 3.64 -1.95 0.37 116.57 121.28 1i10 h LYS 4 Ca 0.42 -0.11 -0.17 0.00 -1.27 0.00 0.00 60.65 59.52 1i10 h LYS 4 Cb 0.71 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1i10 h LYS 4 CO -0.49 0.81 -0.72 -0.44 -2.27 0.00 0.00 179.45 176.34 1i10 h ASP 5 N 1.17 0.36 0.17 4.20 3.45 -1.42 0.58 116.42 124.93 1i10 h ASP 5 Ca 0.30 -0.24 -0.12 0.00 0.43 0.00 0.00 57.03 57.41 1i10 h ASP 5 Cb -0.04 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 1i10 h ASP 5 CO -0.06 0.96 -0.43 1.56 -1.57 0.00 0.00 179.24 179.71 1i10 h GLN 6 N 0.20 0.32 0.08 3.56 4.20 -0.62 -3.26 115.11 119.59 1i10 h GLN 6 Ca -0.03 -0.16 -0.32 0.00 0.06 0.00 0.00 58.65 58.20 1i10 h GLN 6 Cb 1.29 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.05 1i10 h GLN 6 CO 0.12 0.69 -1.77 1.25 -0.67 0.00 0.00 178.83 178.46 1i10 h LEU 7 N 0.27 0.27 -7.89 1.46 5.85 -0.68 -3.46 115.31 111.13 1i10 h LEU 7 Ca 0.02 -0.53 -0.54 0.00 0.84 0.00 0.00 57.88 57.68 1i10 h LEU 7 Cb 0.86 -0.09 -0.35 0.00 0.37 0.00 0.00 40.66 41.46 1i10 h LEU 7 CO 0.07 1.46 -0.82 -0.63 -0.34 0.00 0.00 178.44 178.19 1i10 s ILE 8 N -2.59 1.21 -0.27 4.05 1.01 0.20 -5.07 121.20 119.74 1i10 s ILE 8 Ca -0.13 -0.46 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 1i10 s ILE 8 Cb 0.07 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 1i10 s ILE 8 CO 0.81 0.39 0.35 -0.47 0.00 0.00 0.00 174.94 176.02 1i10 s TYR 9 N 1.14 3.24 0.05 3.97 5.04 -1.26 -4.42 117.35 125.11 1i10 s TYR 9 Ca -0.05 0.36 -0.26 0.00 -2.44 0.00 0.00 57.07 54.69 1i10 s TYR 9 Cb -0.14 -2.55 -0.05 0.00 0.35 0.00 0.00 41.96 39.56 1i10 s TYR 9 CO -0.02 -0.23 0.79 1.21 -1.34 0.00 0.00 175.55 175.95 1i10 s ASN 10 N 1.66 7.24 -0.22 4.32 3.84 -1.26 -4.97 114.94 125.54 1i10 s ASN 10 Ca 0.14 1.48 0.02 0.00 0.21 0.00 0.00 52.86 54.71 1i10 s ASN 10 Cb -0.16 -2.48 -0.15 0.00 -0.55 0.00 0.00 41.25 37.91 1i10 s ASN 10 CO 0.10 -0.00 -0.18 0.18 -2.79 0.00 0.00 177.10 174.41 1i10 n LEU 11 N 2.86 2.83 -3.91 3.21 7.99 -1.26 -4.91 117.00 123.81 1i10 n LEU 11 Ca -0.02 -0.11 -0.30 0.00 -0.01 0.00 0.00 56.01 55.57 1i10 n LEU 11 Cb 0.50 -0.71 -0.16 0.00 -0.11 0.00 0.00 43.42 42.94 1i10 n LEU 11 CO 0.48 0.85 -0.41 -0.76 -1.51 0.00 0.00 177.39 176.04 1i10 s LEU 12 N -6.24 2.50 0.42 2.23 1.43 -1.26 -4.91 118.68 112.84 1i10 s LEU 12 Ca -0.29 -1.21 0.23 0.00 -1.03 0.00 0.00 54.13 51.83 1i10 s LEU 12 Cb 0.08 -1.12 0.52 0.00 0.03 0.00 0.00 46.19 45.70 1i10 s LEU 12 CO 0.52 -0.26 1.66 0.07 0.23 0.00 0.00 176.35 178.57 1i10 h LYS 13 N 7.98 0.00 -7.16 1.70 2.10 -2.03 -3.46 116.57 115.69 1i10 h LYS 13 Ca -0.17 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.07 1i10 h LYS 13 Cb 1.07 0.00 0.21 0.00 -0.90 0.00 0.00 32.23 32.61 1i10 h LYS 13 CO 0.41 0.17 -0.01 -1.21 -2.00 0.00 0.00 179.45 176.81 1i10 s GLU 14 N -3.29 -1.80 -0.29 0.07 2.02 -1.26 -5.08 118.70 109.06 1i10 s GLU 14 Ca 0.04 0.31 -0.13 0.00 0.02 0.00 0.00 54.97 55.21 1i10 s GLU 14 Cb 0.07 -1.49 0.12 0.00 0.10 0.00 0.00 34.13 32.93 1i10 s GLU 14 CO 0.66 -4.17 0.75 -2.00 0.02 0.00 0.00 175.26 170.52 1i10 s GLU 15 N -4.96 0.56 0.45 1.61 2.12 -1.26 -5.18 118.70 112.05 1i10 s GLU 15 Ca 0.69 1.19 -0.07 0.00 0.36 0.00 0.00 54.97 57.13 1i10 s GLU 15 Cb -0.16 0.48 0.10 0.00 0.26 0.00 0.00 34.13 34.81 1i10 s GLU 15 CO 0.59 -0.16 0.61 1.04 -0.54 0.00 0.00 175.26 176.81 1i10 n GLN 16 N 4.80 -0.54 -2.15 4.30 6.02 -1.26 -5.08 117.38 123.48 1i10 n GLN 16 Ca -0.15 -0.99 -0.29 0.00 -0.01 0.00 0.00 57.00 55.57 1i10 n GLN 16 Cb 0.54 -0.62 0.03 0.00 1.02 0.00 0.00 30.24 31.21 1i10 n GLN 16 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1i10 s THR 17 N -2.28 3.76 0.13 5.09 2.01 -1.26 -5.03 115.64 118.05 1i10 s THR 17 Ca 0.35 0.30 -0.30 0.00 0.31 0.00 0.00 61.69 62.35 1i10 s THR 17 Cb -0.01 -3.53 -0.07 0.00 0.01 0.00 0.00 72.50 68.91 1i10 s THR 17 CO 0.24 -0.62 1.14 -2.84 -0.69 0.00 0.00 174.62 171.85 1i10 s PRO 18 N -5.15 4.52 -0.14 4.92 0.02 -1.26 -4.97 135.00 132.94 1i10 s PRO 18 Ca 0.55 1.74 0.04 0.00 0.02 0.00 0.00 61.00 63.36 1i10 s PRO 18 Cb -0.11 -3.31 -0.12 0.00 0.02 0.00 0.00 34.50 30.99 1i10 s PRO 18 CO 0.49 -0.08 -0.07 1.04 -0.33 0.00 0.00 177.00 178.05 1i10 n GLN 19 N 3.05 0.97 -3.16 5.54 3.00 -1.26 -4.80 117.38 120.72 1i10 n GLN 19 Ca 0.05 0.05 -0.22 0.00 -0.01 0.00 0.00 57.00 56.88 1i10 n GLN 19 Cb 0.46 -1.30 -0.04 0.00 0.00 0.00 0.00 30.24 29.35 1i10 n GLN 19 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1i10 n ASN 20 N -2.77 1.52 -4.78 1.08 4.13 -1.26 -4.93 115.26 108.25 1i10 n ASN 20 Ca -0.24 -3.08 -0.36 0.00 1.68 0.00 0.00 54.58 52.57 1i10 n ASN 20 Cb 0.82 -0.62 -0.07 0.00 -1.54 0.00 0.00 39.78 38.37 1i10 n ASN 20 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1i10 s LYS 21 N -2.32 3.60 -0.04 3.52 2.20 -1.26 -1.59 119.74 123.85 1i10 s LYS 21 Ca 0.40 -0.22 0.06 0.00 -0.36 0.00 0.00 55.97 55.85 1i10 s LYS 21 Cb 0.28 -3.18 -0.01 0.00 -1.51 0.00 0.00 37.83 33.41 1i10 s LYS 21 CO -0.09 0.60 -0.20 0.42 -0.36 0.00 0.00 175.35 175.71 1i10 s ILE 22 N -0.53 1.66 -0.08 5.43 1.01 0.00 -1.12 121.20 127.57 1i10 s ILE 22 Ca 0.12 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.93 1i10 s ILE 22 Cb -0.12 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1i10 s ILE 22 CO 0.02 0.47 -0.16 -0.89 0.00 0.00 0.00 174.94 174.38 1i10 s THR 23 N -0.21 2.85 -0.18 2.92 2.01 -0.78 -0.96 115.64 121.29 1i10 s THR 23 Ca 0.01 -0.77 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 1i10 s THR 23 Cb -0.11 -2.13 -0.01 0.00 0.01 0.00 0.00 72.50 70.26 1i10 s THR 23 CO 0.01 0.56 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.74 1i10 s VAL 24 N -0.24 3.30 -0.27 3.82 1.01 0.42 -0.05 120.40 128.38 1i10 s VAL 24 Ca 0.01 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 1i10 s VAL 24 Cb -0.13 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1i10 s VAL 24 CO 0.03 0.47 0.10 -0.69 0.00 0.00 0.00 175.10 175.01 1i10 s VAL 25 N 0.93 4.43 0.00 2.92 1.01 0.27 -1.75 120.40 128.22 1i10 s VAL 25 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1i10 s VAL 25 Cb -0.15 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1i10 s VAL 25 CO 0.00 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1i10 n GLY 26 N 4.94 0.02 2.52 4.51 0.00 0.21 -1.20 105.19 116.19 1i10 n GLY 26 Ca -0.15 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 1i10 n GLY 26 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1i10 n VAL 27 N 2.33 3.12 -0.88 1.61 0.24 -1.26 -3.98 118.33 119.51 1i10 n VAL 27 Ca 0.00 -4.12 0.00 0.00 -2.04 0.00 0.00 64.34 58.18 1i10 n VAL 27 Cb 0.00 -1.21 0.00 0.00 -1.47 0.00 0.00 33.84 31.16 1i10 n VAL 27 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1i10 n GLY 28 N -0.64 0.09 0.35 7.63 0.00 -1.26 -4.49 105.19 106.86 1i10 n GLY 28 Ca 0.51 -1.78 0.06 0.00 0.00 0.00 0.00 46.02 44.81 1i10 n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i10 h ALA 29 N -1.56 1.72 0.05 4.61 0.00 -1.94 -0.01 119.26 122.13 1i10 h ALA 29 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1i10 h ALA 29 Cb 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1i10 h ALA 29 CO 0.00 0.18 -0.45 0.28 0.00 0.00 0.00 179.25 179.26 1i10 h VAL 30 N 0.71 1.57 -0.30 0.00 2.07 -1.90 -2.72 116.25 115.68 1i10 h VAL 30 Ca 0.29 -2.26 0.06 0.00 0.82 0.00 0.00 66.70 65.61 1i10 h VAL 30 Cb 0.23 3.03 -0.06 0.00 -1.52 0.00 0.00 31.29 32.97 1i10 h VAL 30 CO -0.09 0.63 -0.11 1.23 0.02 0.00 0.00 177.57 179.24 1i10 h GLY 31 N -0.51 0.16 1.89 2.17 0.00 -1.56 -0.77 103.07 104.45 1i10 h GLY 31 Ca -0.07 0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 1i10 h GLY 31 CO 0.09 -0.14 -0.44 -0.33 0.00 0.00 0.00 176.54 175.72 1i10 h MET 32 N -0.06 0.12 -0.42 4.80 0.00 -1.12 0.68 114.93 118.93 1i10 h MET 32 Ca 0.15 -0.06 -0.11 0.00 0.00 0.00 0.00 59.70 59.68 1i10 h MET 32 Cb 0.29 -0.00 -0.02 0.00 0.00 0.00 0.00 31.60 31.87 1i10 h MET 32 CO -0.34 0.54 -0.18 0.00 0.00 0.00 0.00 176.91 176.93 1i10 h ALA 33 N 1.45 0.89 -0.05 6.32 0.00 -1.08 -0.55 119.26 126.23 1i10 h ALA 33 Ca 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1i10 h ALA 33 Cb 0.82 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1i10 h ALA 33 CO 0.06 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1i10 h ALA 35 N 0.72 0.27 -0.05 0.00 0.00 -0.67 0.17 119.26 119.70 1i10 h ALA 35 Ca 0.02 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1i10 h ALA 35 Cb 0.33 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1i10 h ALA 35 CO 0.00 -0.44 -0.52 0.97 0.00 0.00 0.00 179.25 179.26 1i10 h ILE 36 N 0.03 1.37 -0.24 0.00 6.09 -1.01 0.11 117.51 123.87 1i10 h ILE 36 Ca 0.17 -1.79 -0.15 0.00 -1.37 0.00 0.00 64.86 61.72 1i10 h ILE 36 Cb 0.26 1.91 0.00 0.00 0.47 0.00 0.00 36.82 39.46 1i10 h ILE 36 CO -0.34 0.52 -0.44 0.28 -3.07 0.00 0.00 178.15 175.10 1i10 h SER 37 N 0.10 0.80 -0.53 2.19 0.02 -0.67 -1.16 113.55 114.30 1i10 h SER 37 Ca 0.00 -0.54 -0.04 0.00 -0.84 0.00 0.00 61.79 60.37 1i10 h SER 37 Cb 0.96 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 1i10 h SER 37 CO 0.07 1.19 0.17 0.40 -1.14 0.00 0.00 176.83 177.52 1i10 h ILE 38 N 0.44 1.23 -0.47 3.27 2.04 0.42 -2.75 117.51 121.69 1i10 h ILE 38 Ca 0.01 -0.76 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 1i10 h ILE 38 Cb 1.04 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1i10 h ILE 38 CO 0.10 0.28 -0.02 -0.07 0.00 0.00 0.00 178.15 178.44 1i10 h LEU 39 N 0.72 0.76 0.00 1.44 3.38 -0.64 -2.46 115.31 118.51 1i10 h LEU 39 Ca 0.17 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1i10 h LEU 39 Cb 0.26 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1i10 h LEU 39 CO -0.01 0.84 0.00 0.23 0.09 0.00 0.00 178.44 179.60 1i10 n MET 40 N -4.21 0.26 -0.24 1.13 2.81 -0.45 -2.96 117.12 113.46 1i10 n MET 40 Ca 0.02 0.09 0.07 0.00 -1.81 0.00 0.00 57.70 56.07 1i10 n MET 40 Cb 0.31 -1.50 0.19 0.00 -0.71 0.00 0.00 33.22 31.51 1i10 n MET 40 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1i10 n LYS 41 N -1.32 2.89 -3.85 0.03 5.02 -0.94 -4.99 118.16 115.00 1i10 n LYS 41 Ca 0.09 -2.22 -0.26 0.00 -2.02 0.00 0.00 58.31 53.90 1i10 n LYS 41 Cb 0.19 -1.37 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 1i10 n LYS 41 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1i10 n ASP 42 N 0.60 -2.69 0.06 4.39 8.00 -1.16 -4.88 116.55 120.88 1i10 n ASP 42 Ca 0.14 -0.84 0.12 0.00 0.71 0.00 0.00 54.79 54.93 1i10 n ASP 42 Cb 0.50 -3.78 0.18 0.00 -0.02 0.00 0.00 41.12 38.01 1i10 n ASP 42 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1i10 n LEU 43 N -4.47 0.71 -4.00 0.64 4.77 -1.21 -4.93 117.00 108.51 1i10 n LEU 43 Ca -0.14 0.25 -0.08 0.00 -0.03 0.00 0.00 56.01 56.01 1i10 n LEU 43 Cb 0.60 -0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 1i10 n LEU 43 CO 0.73 -0.07 -0.31 0.00 -1.33 0.00 0.00 177.39 176.41 1i10 s ALA 44 N -3.16 0.18 -0.76 -1.18 0.00 -1.26 -4.91 121.76 110.66 1i10 s ALA 44 Ca 0.06 -0.77 0.22 0.00 0.00 0.00 0.00 51.96 51.47 1i10 s ALA 44 Cb 0.13 0.22 -0.07 0.00 0.00 0.00 0.00 23.12 23.40 1i10 s ALA 44 CO 0.71 -0.28 0.95 -0.40 0.00 0.00 0.00 175.76 176.74 1i10 n ASP 45 N 0.86 0.70 -3.70 0.00 5.68 -0.62 -4.55 116.55 114.92 1i10 n ASP 45 Ca -0.19 -0.55 -0.12 0.00 -0.50 0.00 0.00 54.79 53.43 1i10 n ASP 45 Cb 0.58 0.98 -0.12 0.00 -1.14 0.00 0.00 41.12 41.41 1i10 n ASP 45 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1i10 s GLU 46 N -3.12 0.25 -0.17 0.11 2.12 -1.23 -3.36 118.70 113.29 1i10 s GLU 46 Ca 0.05 0.67 -0.01 0.00 0.36 0.00 0.00 54.97 56.04 1i10 s GLU 46 Cb 0.15 -0.05 -0.01 0.00 0.26 0.00 0.00 34.13 34.49 1i10 s GLU 46 CO 0.83 -0.19 -0.11 -1.17 -0.54 0.00 0.00 175.26 174.09 1i10 s LEU 47 N 1.59 2.70 -0.07 2.70 2.96 -0.35 -0.82 118.68 127.39 1i10 s LEU 47 Ca -0.07 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.48 1i10 s LEU 47 Cb -0.10 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 1i10 s LEU 47 CO -0.10 0.07 -0.17 0.00 -1.32 0.00 0.00 176.35 174.84 1i10 s ALA 48 N 0.92 2.53 -0.05 5.97 0.00 -0.14 -0.08 121.76 130.91 1i10 s ALA 48 Ca -0.02 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.01 1i10 s ALA 48 Cb -0.15 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.01 1i10 s ALA 48 CO -0.00 0.45 -0.22 -0.51 0.00 0.00 0.00 175.76 175.48 1i10 s LEU 49 N -0.34 2.00 0.04 0.00 1.43 0.11 -0.44 118.68 121.47 1i10 s LEU 49 Ca 0.03 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1i10 s LEU 49 Cb -0.13 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.87 1i10 s LEU 49 CO 0.02 0.20 -0.13 0.68 0.23 0.00 0.00 176.35 177.36 1i10 s VAL 50 N -0.06 1.00 0.30 -1.59 -7.23 -0.72 -1.75 120.40 110.37 1i10 s VAL 50 Ca -0.04 -0.94 -0.14 0.00 -1.81 0.00 0.00 61.98 59.05 1i10 s VAL 50 Cb -0.13 -0.92 0.02 0.00 0.56 0.00 0.00 36.38 35.91 1i10 s VAL 50 CO 0.03 -0.02 0.60 -0.62 -0.31 0.00 0.00 175.10 174.78 1i10 s ASP 51 N -1.09 0.06 0.04 4.85 -1.08 -1.26 0.63 116.67 118.83 1i10 s ASP 51 Ca 0.00 -1.00 0.22 0.00 -0.52 0.00 0.00 52.55 51.26 1i10 s ASP 51 Cb -0.08 0.69 -0.13 0.00 -1.46 0.00 0.00 42.92 41.95 1i10 s ASP 51 CO 0.01 -1.34 0.82 1.33 0.52 0.00 0.00 175.17 176.51 1i10 n VAL 52 N -0.46 0.17 -2.99 1.11 0.24 -1.26 -4.44 118.33 110.70 1i10 n VAL 52 Ca -0.03 -0.36 -0.43 0.00 -2.04 0.00 0.00 64.34 61.48 1i10 n VAL 52 Cb 0.61 0.13 -0.05 0.00 -1.47 0.00 0.00 33.84 33.06 1i10 n VAL 52 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1i10 s ILE 53 N -3.32 4.61 0.18 1.34 1.01 -1.26 -4.95 121.20 118.80 1i10 s ILE 53 Ca -0.01 -0.15 -0.13 0.00 0.00 0.00 0.00 60.65 60.36 1i10 s ILE 53 Cb 0.14 -4.45 0.08 0.00 0.01 0.00 0.00 42.46 38.24 1i10 s ILE 53 CO 0.85 -1.01 1.79 -0.33 0.00 0.00 0.00 174.94 176.24 1i10 h GLU 54 N 9.19 0.82 -0.20 2.79 5.08 -2.00 -1.52 114.58 128.74 1i10 h GLU 54 Ca -0.27 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 57.87 1i10 h GLU 54 Cb 1.08 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1i10 h GLU 54 CO 1.04 0.63 -0.41 -0.44 -1.00 0.00 0.00 179.01 178.82 1i10 h ASP 55 N 0.80 0.49 -0.09 1.42 5.19 -1.99 -0.75 116.42 121.49 1i10 h ASP 55 Ca 0.21 -0.22 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 1i10 h ASP 55 Cb 0.04 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 1i10 h ASP 55 CO -0.03 0.85 -0.07 0.50 -3.12 0.00 0.00 179.24 177.37 1i10 h LYS 56 N 0.38 0.21 -0.50 3.56 3.64 -1.92 -0.94 116.57 121.00 1i10 h LYS 56 Ca 0.03 -0.10 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1i10 h LYS 56 Cb 0.89 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.61 1i10 h LYS 56 CO 0.08 0.61 -0.28 1.25 -2.27 0.00 0.00 179.45 178.84 1i10 h LEU 57 N -0.19 -0.95 -0.77 5.20 5.85 -1.09 -1.35 115.31 122.01 1i10 h LEU 57 Ca 0.02 0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 1i10 h LEU 57 Cb 0.56 0.48 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1i10 h LEU 57 CO 0.02 -0.28 0.05 0.50 -0.34 0.00 0.00 178.44 178.38 1i10 h LYS 58 N -0.16 0.98 -0.41 1.25 3.64 -1.00 -1.63 116.57 119.23 1i10 h LYS 58 Ca 0.22 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1i10 h LYS 58 Cb 0.51 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1i10 h LYS 58 CO -0.59 0.94 0.26 0.78 -2.27 0.00 0.00 179.45 178.56 1i10 h GLY 59 N 1.01 0.59 1.17 5.01 0.00 -0.75 -0.30 103.07 109.80 1i10 h GLY 59 Ca 0.18 -0.24 -0.22 0.00 0.00 0.00 0.00 47.33 47.04 1i10 h GLY 59 CO 0.02 0.23 -0.77 0.83 0.00 0.00 0.00 176.54 176.85 1i10 h GLU 60 N 0.55 0.79 0.01 4.80 4.39 -0.99 -1.71 114.58 122.43 1i10 h GLU 60 Ca 0.15 -0.65 0.02 0.00 0.34 0.00 0.00 59.36 59.22 1i10 h GLU 60 Cb -0.02 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 1i10 h GLU 60 CO -0.03 1.25 -0.13 1.98 -1.16 0.00 0.00 179.01 180.93 1i10 h MET 61 N 0.53 -0.21 -0.58 2.33 4.05 -1.18 -1.57 114.93 118.29 1i10 h MET 61 Ca -0.05 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1i10 h MET 61 Cb 1.40 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 32.22 1i10 h MET 61 CO 0.16 -0.14 0.34 0.52 0.23 0.00 0.00 176.91 178.02 1i10 h MET 62 N -0.22 0.80 -0.48 0.39 2.86 -1.01 -0.66 114.93 116.60 1i10 h MET 62 Ca 0.04 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1i10 h MET 62 Cb 0.27 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1i10 h MET 62 CO -0.12 0.58 0.26 0.22 1.06 0.00 0.00 176.91 178.92 1i10 h ASP 63 N 0.78 0.40 -0.71 1.22 -0.00 -1.13 0.60 116.42 117.58 1i10 h ASP 63 Ca 0.21 0.02 -0.03 0.00 -0.00 0.00 0.00 57.03 57.22 1i10 h ASP 63 Cb 0.00 -0.06 -0.03 0.00 -0.00 0.00 0.00 39.33 39.24 1i10 h ASP 63 CO -0.04 0.28 0.31 -0.07 -0.00 0.00 0.00 179.24 179.72 1i10 h LEU 64 N 0.52 0.95 -1.37 2.28 3.38 -0.90 -2.67 115.31 117.50 1i10 h LEU 64 Ca 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1i10 h LEU 64 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1i10 h LEU 64 CO -0.12 0.84 0.19 1.56 0.09 0.00 0.00 178.44 181.00 1i10 h GLN 65 N 1.00 0.62 0.00 1.13 4.20 -0.11 -1.08 115.11 120.88 1i10 h GLN 65 Ca 0.24 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1i10 h GLN 65 Cb 0.17 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1i10 h GLN 65 CO -0.02 0.50 0.00 0.45 -0.67 0.00 0.00 178.83 179.09 1i10 h HIS 66 N 0.62 0.00 -0.65 2.96 3.86 -0.57 0.16 115.15 121.54 1i10 h HIS 66 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1i10 h HIS 66 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1i10 h HIS 66 CO 0.01 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.21 1i10 n GLY 67 N -0.45 2.79 0.39 2.45 0.00 -0.41 -4.54 105.19 105.41 1i10 n GLY 67 Ca -0.01 -0.88 0.17 0.00 0.00 0.00 0.00 46.02 45.31 1i10 n GLY 67 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1i10 h SER 68 N 4.16 0.37 -0.43 1.61 0.02 -0.97 -0.23 113.55 118.08 1i10 h SER 68 Ca 0.00 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.10 1i10 h SER 68 Cb 1.56 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 64.03 1i10 h SER 68 CO 0.28 0.18 0.39 0.25 -1.14 0.00 0.00 176.83 176.79 1i10 h LEU 69 N 0.39 0.00 -2.35 5.07 5.85 -1.81 -1.26 115.31 121.20 1i10 h LEU 69 Ca 0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1i10 h LEU 69 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1i10 h LEU 69 CO -0.13 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.46 1i10 n PHE 70 N -3.97 0.39 -4.32 1.25 3.01 -0.10 -4.99 117.46 108.73 1i10 n PHE 70 Ca 0.08 -0.30 -0.29 0.00 1.01 0.00 0.00 57.45 57.94 1i10 n PHE 70 Cb 0.58 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 39.98 1i10 n PHE 70 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1i10 s LEU 71 N -1.12 2.62 -0.32 4.37 1.43 -0.48 -5.07 118.68 120.11 1i10 s LEU 71 Ca 0.27 -1.39 0.15 0.00 -1.03 0.00 0.00 54.13 52.13 1i10 s LEU 71 Cb 0.15 -1.03 0.47 0.00 0.03 0.00 0.00 46.19 45.81 1i10 s LEU 71 CO 0.21 -0.87 1.07 0.54 0.23 0.00 0.00 176.35 177.53 1i10 n ARG 72 N -1.43 2.18 -3.61 1.70 1.74 -1.26 -4.96 116.66 111.02 1i10 n ARG 72 Ca -0.09 -3.73 -0.29 0.00 -0.77 0.00 0.00 57.85 52.97 1i10 n ARG 72 Cb 0.66 -1.72 -0.15 0.00 -1.02 0.00 0.00 32.46 30.23 1i10 n ARG 72 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1i10 s THR 73 N -4.05 0.38 -1.00 0.55 2.01 -1.26 -4.87 115.64 107.39 1i10 s THR 73 Ca 0.35 -1.20 0.23 0.00 0.31 0.00 0.00 61.69 61.38 1i10 s THR 73 Cb 0.40 -1.30 0.19 0.00 0.01 0.00 0.00 72.50 71.81 1i10 s THR 73 CO -0.03 -0.75 1.74 -0.81 -0.69 0.00 0.00 174.62 174.08 1i10 n PRO 74 N 4.86 0.00 -3.82 4.92 -0.04 -1.25 -4.60 135.00 135.07 1i10 n PRO 74 Ca -0.02 0.10 -0.28 0.00 -0.04 0.00 0.00 63.50 63.26 1i10 n PRO 74 Cb 0.41 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.21 1i10 n PRO 74 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1i10 s LYS 75 N -3.00 1.07 -0.21 0.54 2.20 -1.21 -5.09 119.74 114.03 1i10 s LYS 75 Ca 0.11 -0.59 0.01 0.00 -0.36 0.00 0.00 55.97 55.14 1i10 s LYS 75 Cb 0.15 -2.19 0.03 0.00 -1.51 0.00 0.00 37.83 34.30 1i10 s LYS 75 CO 0.42 -0.58 -0.15 0.42 -0.36 0.00 0.00 175.35 175.11 1i10 s ILE 76 N 1.69 2.31 0.26 5.43 1.01 -1.26 -1.21 121.20 129.43 1i10 s ILE 76 Ca -0.02 -1.08 0.04 0.00 0.00 0.00 0.00 60.65 59.59 1i10 s ILE 76 Cb -0.17 -2.10 -0.06 0.00 0.01 0.00 0.00 42.46 40.14 1i10 s ILE 76 CO -0.07 0.35 0.02 0.68 0.00 0.00 0.00 174.94 175.92 1i10 s VAL 77 N 1.27 1.06 0.19 2.92 -7.23 0.88 -5.00 120.40 114.48 1i10 s VAL 77 Ca 0.01 -2.03 -0.18 0.00 -1.81 0.00 0.00 61.98 57.98 1i10 s VAL 77 Cb -0.15 -2.52 0.03 0.00 0.56 0.00 0.00 36.38 34.30 1i10 s VAL 77 CO -0.09 -0.19 0.51 -0.94 -0.31 0.00 0.00 175.10 174.08 1i10 s SER 78 N -3.37 -0.28 0.00 4.85 1.04 -1.26 0.04 113.70 114.73 1i10 s SER 78 Ca 0.32 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.32 1i10 s SER 78 Cb 0.07 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1i10 s SER 78 CO 0.11 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.92 1i10 n GLY 79 N -0.33 1.98 0.22 7.32 0.00 -0.71 -4.94 105.19 108.72 1i10 n GLY 79 Ca -0.11 -0.50 0.02 0.00 0.00 0.00 0.00 46.02 45.43 1i10 n GLY 79 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1i10 h LYS 80 N 0.00 0.15 -6.45 1.61 3.64 -1.87 -3.37 116.57 110.28 1i10 h LYS 80 Ca 0.00 -0.05 -0.53 0.00 -1.27 0.00 0.00 60.65 58.80 1i10 h LYS 80 Cb 0.00 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1i10 h LYS 80 CO 0.00 0.40 0.30 0.34 -2.27 0.00 0.00 179.45 178.22 1i10 s ASP 81 N -6.91 7.38 0.00 4.20 -1.08 -1.26 -4.85 116.67 114.15 1i10 s ASP 81 Ca -0.04 1.65 0.19 0.00 -0.52 0.00 0.00 52.55 53.83 1i10 s ASP 81 Cb 0.15 -2.55 1.14 0.00 -1.46 0.00 0.00 42.92 40.20 1i10 s ASP 81 CO 0.73 -0.08 1.53 -1.22 0.52 0.00 0.00 175.17 176.66 1i10 n TYR 82 N 3.03 0.00 0.23 -5.34 4.02 -1.26 -2.80 117.16 115.04 1i10 n TYR 82 Ca 0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.00 1i10 n TYR 82 Cb 0.50 0.00 0.57 0.00 -0.02 0.00 0.00 39.34 40.39 1i10 n TYR 82 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 176.86 172.90 1i10 h ASN 83 N 0.00 0.00 0.27 7.72 -0.00 -1.93 -2.11 115.58 119.53 1i10 h ASN 83 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1i10 h ASN 83 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1i10 h ASN 83 CO 0.00 0.21 0.00 1.33 -0.00 0.00 0.00 177.43 178.97 1i10 n VAL 84 N -3.74 0.54 0.56 6.14 0.24 -1.12 -2.54 118.33 118.40 1i10 n VAL 84 Ca -0.01 0.13 0.11 0.00 -2.04 0.00 0.00 64.34 62.53 1i10 n VAL 84 Cb 0.32 -0.88 -0.13 0.00 -1.47 0.00 0.00 33.84 31.68 1i10 n VAL 84 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1i10 n THR 85 N -1.27 0.02 -1.54 3.34 -1.04 -0.79 -4.82 114.28 108.17 1i10 n THR 85 Ca 0.07 -0.22 -0.48 0.00 -2.04 0.00 0.00 64.05 61.38 1i10 n THR 85 Cb 0.12 0.53 -0.03 0.00 -1.82 0.00 0.00 70.33 69.12 1i10 n THR 85 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i10 n ALA 86 N -1.83 -1.25 -3.39 2.41 0.00 -1.05 -3.18 120.51 112.22 1i10 n ALA 86 Ca 0.01 0.45 -0.21 0.00 0.00 0.00 0.00 53.44 53.68 1i10 n ALA 86 Cb 0.44 -1.92 0.06 0.00 0.00 0.00 0.00 19.45 18.03 1i10 n ALA 86 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1i10 n ASN 87 N 1.74 -5.84 -4.77 0.00 4.13 -0.90 -4.93 115.26 104.69 1i10 n ASN 87 Ca 0.14 -0.44 -0.40 0.00 1.68 0.00 0.00 54.58 55.57 1i10 n ASN 87 Cb 0.26 -4.48 -0.06 0.00 -1.54 0.00 0.00 39.78 33.95 1i10 n ASN 87 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1i10 s SER 88 N -3.20 7.44 0.07 6.41 0.01 -1.19 -4.68 113.70 118.56 1i10 s SER 88 Ca 0.48 1.71 -0.12 0.00 1.31 0.00 0.00 55.95 59.33 1i10 s SER 88 Cb -0.21 -2.53 -0.24 0.00 0.21 0.00 0.00 66.02 63.25 1i10 s SER 88 CO 0.59 0.17 1.16 0.11 0.41 0.00 0.00 173.24 175.68 1i10 h LYS 89 N 4.46 0.57 -4.12 12.44 6.56 -1.48 -3.34 116.57 131.65 1i10 h LYS 89 Ca -0.46 -0.72 -0.43 0.00 -1.06 0.00 0.00 60.65 57.98 1i10 h LYS 89 Cb 1.20 0.23 -0.34 0.00 -0.57 0.00 0.00 32.23 32.76 1i10 h LYS 89 CO 0.67 1.31 -0.78 -1.17 -2.06 0.00 0.00 179.45 177.42 1i10 s LEU 90 N -7.82 1.38 -0.16 2.94 2.96 -1.19 -0.33 118.68 116.47 1i10 s LEU 90 Ca -0.08 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1i10 s LEU 90 Cb 0.07 -0.53 -0.00 0.00 0.50 0.00 0.00 46.19 46.23 1i10 s LEU 90 CO 0.92 -0.04 -0.15 -0.69 -1.32 0.00 0.00 176.35 175.07 1i10 s VAL 91 N 0.88 2.73 -0.23 1.68 1.01 0.88 -1.86 120.40 125.50 1i10 s VAL 91 Ca -0.11 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1i10 s VAL 91 Cb -0.15 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1i10 s VAL 91 CO 0.01 0.51 0.04 -0.63 0.00 0.00 0.00 175.10 175.03 1i10 s ILE 92 N 0.80 4.13 -0.46 2.22 1.01 0.92 -0.38 121.20 129.45 1i10 s ILE 92 Ca -0.05 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.22 1i10 s ILE 92 Cb -0.15 -2.91 0.07 0.00 0.01 0.00 0.00 42.46 39.48 1i10 s ILE 92 CO 0.00 0.38 0.36 -0.63 0.00 0.00 0.00 174.94 175.05 1i10 s ILE 93 N 1.36 4.95 -0.19 2.92 -1.09 0.29 -0.56 121.20 128.87 1i10 s ILE 93 Ca 0.05 -1.16 0.15 0.00 -2.23 0.00 0.00 60.65 57.46 1i10 s ILE 93 Cb -0.15 -3.97 0.42 0.00 -1.58 0.00 0.00 42.46 37.18 1i10 s ILE 93 CO 0.02 -0.56 1.29 0.35 -1.23 0.00 0.00 174.94 174.82 1i10 n THR 94 N 5.12 2.18 -3.70 2.92 -2.24 -0.34 -1.33 114.28 116.89 1i10 n THR 94 Ca -0.12 -2.50 -0.31 0.00 -2.27 0.00 0.00 64.05 58.86 1i10 n THR 94 Cb 0.43 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 1i10 n THR 94 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i10 s ALA 95 N -3.02 3.82 0.00 6.98 0.00 -1.17 -4.66 121.76 123.71 1i10 s ALA 95 Ca 0.38 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1i10 s ALA 95 Cb 0.34 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 21.38 1i10 s ALA 95 CO 0.01 0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.84 1i10 n GLY 96 N -0.01 1.99 3.76 0.00 0.00 -1.26 -4.70 105.19 104.96 1i10 n GLY 96 Ca -0.03 -2.02 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 1i10 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i10 s ALA 97 N -1.53 2.87 0.50 4.61 0.00 -1.26 -5.03 121.76 121.92 1i10 s ALA 97 Ca 0.00 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.21 1i10 s ALA 97 Cb 0.00 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1i10 s ALA 97 CO 0.00 -1.15 0.17 -0.98 0.00 0.00 0.00 175.76 173.80 1i10 s ARG 98 N -2.84 2.21 0.25 0.00 1.70 -1.26 -4.67 118.95 114.34 1i10 s ARG 98 Ca 0.69 -2.16 -0.30 0.00 -0.47 0.00 0.00 55.73 53.49 1i10 s ARG 98 Cb -0.37 -1.80 -0.09 0.00 -0.57 0.00 0.00 34.95 32.12 1i10 s ARG 98 CO 0.44 -0.38 0.98 -0.65 -1.08 0.00 0.00 175.30 174.60 1i10 s GLN 99 N -4.00 4.79 0.65 3.89 -0.21 -1.26 -5.02 119.66 118.49 1i10 s GLN 99 Ca 0.23 1.55 -0.08 0.00 0.02 0.00 0.00 55.36 57.08 1i10 s GLN 99 Cb 0.01 -3.23 0.02 0.00 1.00 0.00 0.00 33.01 30.81 1i10 s GLN 99 CO 0.13 0.43 0.99 -0.65 -2.12 0.00 0.00 175.29 174.08 1i10 s GLN 100 N -1.29 2.80 -0.33 2.91 -1.52 -1.26 -4.94 119.66 116.04 1i10 s GLN 100 Ca 0.42 0.15 -0.36 0.00 -1.95 0.00 0.00 55.36 53.63 1i10 s GLN 100 Cb -0.27 -2.16 -0.12 0.00 -0.22 0.00 0.00 33.01 30.24 1i10 s GLN 100 CO 0.34 -0.90 2.14 -1.91 -0.25 0.00 0.00 175.29 174.70 1i10 n GLU 101 N -2.79 1.14 0.00 2.91 2.13 -1.26 -1.30 120.64 121.47 1i10 n GLU 101 Ca 0.06 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.21 1i10 n GLU 101 Cb 0.58 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.84 1i10 n GLU 101 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i10 n GLY 102 N 6.25 2.47 3.77 8.31 0.00 -1.26 -5.04 105.19 119.70 1i10 n GLY 102 Ca 0.39 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.03 1i10 n GLY 102 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i10 s GLU 103 N -0.99 4.03 0.25 1.61 2.12 -0.42 -4.99 118.70 120.32 1i10 s GLU 103 Ca 0.00 1.81 -0.29 0.00 0.36 0.00 0.00 54.97 56.85 1i10 s GLU 103 Cb 0.00 -2.64 -0.09 0.00 0.26 0.00 0.00 34.13 31.66 1i10 s GLU 103 CO 0.00 -0.33 0.92 0.45 -0.54 0.00 0.00 175.26 175.76 1i10 s SER 104 N -1.19 7.55 0.51 -1.70 0.15 -1.26 -4.72 113.70 113.04 1i10 s SER 104 Ca 0.58 1.89 0.26 0.00 0.70 0.00 0.00 55.95 59.38 1i10 s SER 104 Cb -0.30 -2.59 1.36 0.00 -1.71 0.00 0.00 66.02 62.78 1i10 s SER 104 CO 0.37 0.12 1.91 0.03 1.20 0.00 0.00 173.24 176.87 1i10 h ARG 105 N 3.96 0.10 0.00 5.44 3.08 -1.96 0.31 114.38 125.31 1i10 h ARG 105 Ca -0.46 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1i10 h ARG 105 Cb 1.20 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1i10 h ARG 105 CO 0.67 0.07 0.00 -0.07 -1.07 0.00 0.00 179.97 179.57 1i10 h LEU 106 N 0.10 0.00 -0.73 3.04 3.38 -1.96 -2.31 115.31 116.83 1i10 h LEU 106 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1i10 h LEU 106 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1i10 h LEU 106 CO -0.05 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.28 1i10 n ASN 107 N -2.46 1.10 -0.17 -0.43 5.15 0.11 -3.45 115.26 115.11 1i10 n ASN 107 Ca 0.01 -1.60 0.11 0.00 -0.60 0.00 0.00 54.58 52.50 1i10 n ASN 107 Cb 0.20 -0.07 -0.04 0.00 -0.53 0.00 0.00 39.78 39.34 1i10 n ASN 107 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1i10 n LEU 108 N -0.06 1.29 -0.10 1.20 4.77 -0.87 -4.73 117.00 118.50 1i10 n LEU 108 Ca 0.16 -0.54 -0.07 0.00 -0.03 0.00 0.00 56.01 55.53 1i10 n LEU 108 Cb 0.24 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1i10 n LEU 108 CO 0.12 0.28 0.95 1.62 -1.33 0.00 0.00 177.39 179.04 1i10 h VAL 109 N 0.82 0.94 -0.09 4.08 3.04 -1.72 -1.14 116.25 122.17 1i10 h VAL 109 Ca 0.00 -0.11 -0.01 0.00 -1.01 0.00 0.00 66.70 65.58 1i10 h VAL 109 Cb 0.58 0.60 -0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1i10 h VAL 109 CO 0.00 0.06 0.03 1.56 -1.01 0.00 0.00 177.57 178.21 1i10 h GLN 110 N 0.31 0.13 0.00 4.17 1.08 -1.88 0.22 115.11 119.14 1i10 h GLN 110 Ca 0.15 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.25 1i10 h GLN 110 Cb 0.10 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1i10 h GLN 110 CO -0.14 0.26 -0.37 0.07 -0.95 0.00 0.00 178.83 177.71 1i10 h ARG 111 N -0.02 0.00 0.00 1.46 0.11 -1.86 -2.28 114.38 111.80 1i10 h ARG 111 Ca 0.03 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.95 1i10 h ARG 111 Cb 0.18 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.23 1i10 h ARG 111 CO -0.00 0.37 -0.89 -0.91 0.10 0.00 0.00 179.97 178.64 1i10 h ASN 112 N 0.00 0.00 0.05 0.08 -0.26 -1.01 -3.05 115.58 111.39 1i10 h ASN 112 Ca -0.00 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.65 1i10 h ASN 112 Cb 0.82 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.07 1i10 h ASN 112 CO 0.05 0.69 -0.27 0.58 -1.06 0.00 0.00 177.43 177.42 1i10 h VAL 113 N 0.00 1.26 0.73 2.81 2.07 -0.28 -1.23 116.25 121.62 1i10 h VAL 113 Ca -0.05 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.18 1i10 h VAL 113 Cb 1.57 1.42 0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1i10 h VAL 113 CO 0.08 0.39 -0.35 0.78 0.02 0.00 0.00 177.57 178.49 1i10 h ASN 114 N 0.32 -0.83 -0.91 0.57 2.35 -1.43 -2.30 115.58 113.34 1i10 h ASN 114 Ca 0.05 0.02 0.16 0.00 -0.55 0.00 0.00 56.30 55.98 1i10 h ASN 114 Cb 0.65 0.22 -0.10 0.00 0.05 0.00 0.00 38.32 39.14 1i10 h ASN 114 CO 0.05 -0.57 0.51 0.40 -1.65 0.00 0.00 177.43 176.16 1i10 h ILE 115 N -1.02 0.72 -0.55 2.81 2.04 -1.41 -1.69 117.51 118.42 1i10 h ILE 115 Ca -0.10 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 1i10 h ILE 115 Cb 0.76 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1i10 h ILE 115 CO 0.16 0.13 0.02 -0.26 0.00 0.00 0.00 178.15 178.20 1i10 h PHE 116 N 0.69 1.04 -0.02 1.37 -1.00 -1.10 -0.85 116.94 117.07 1i10 h PHE 116 Ca 0.51 -0.17 0.01 0.00 2.81 0.00 0.00 57.97 61.12 1i10 h PHE 116 Cb 0.74 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 40.02 1i10 h PHE 116 CO -0.06 0.94 0.03 0.87 -1.61 0.00 0.00 178.31 178.48 1i10 h LYS 117 N 0.84 0.00 0.00 1.51 1.57 -0.73 -0.77 116.57 118.99 1i10 h LYS 117 Ca 0.16 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.67 1i10 h LYS 117 Cb 0.52 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 1i10 h LYS 117 CO 0.03 0.00 -1.63 0.35 -0.57 0.00 0.00 179.45 177.63 1i10 h PHE 118 N 0.00 0.00 0.00 -1.35 3.57 -1.04 -3.42 116.94 114.70 1i10 h PHE 118 Ca 0.01 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1i10 h PHE 118 Cb 0.07 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 1i10 h PHE 118 CO 0.00 0.91 -0.04 0.82 -2.23 0.00 0.00 178.31 177.77 1i10 h ILE 119 N 0.00 0.57 -0.37 1.41 2.04 -0.20 -3.39 117.51 117.58 1i10 h ILE 119 Ca -0.25 -1.44 0.08 0.00 1.00 0.00 0.00 64.86 64.25 1i10 h ILE 119 Cb 1.92 1.09 -0.08 0.00 -0.74 0.00 0.00 36.82 39.01 1i10 h ILE 119 CO 0.07 0.19 -0.21 0.40 0.00 0.00 0.00 178.15 178.61 1i10 h ILE 120 N -1.00 0.41 -0.45 -0.67 1.08 -1.45 -1.55 117.51 113.89 1i10 h ILE 120 Ca -0.01 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.51 1i10 h ILE 120 Cb 0.35 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 1i10 h ILE 120 CO -0.00 0.00 0.30 -0.65 -0.69 0.00 0.00 178.15 177.11 1i10 h PRO 121 N -0.15 0.40 -0.16 2.37 0.11 -1.79 0.21 132.00 132.99 1i10 h PRO 121 Ca 0.18 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.10 1i10 h PRO 121 Cb 0.43 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1i10 h PRO 121 CO -0.46 0.27 -0.59 -0.91 -0.21 0.00 0.00 178.00 176.09 1i10 h ASN 122 N 0.42 0.58 -0.28 -2.05 -0.26 -1.50 -2.08 115.58 110.40 1i10 h ASN 122 Ca 0.19 -0.32 -0.04 0.00 -0.56 0.00 0.00 56.30 55.56 1i10 h ASN 122 Cb 0.24 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1i10 h ASN 122 CO -0.05 1.04 0.00 0.58 -1.06 0.00 0.00 177.43 177.95 1i10 h VAL 123 N 0.38 1.25 -0.45 2.81 2.07 -0.25 -3.16 116.25 118.91 1i10 h VAL 123 Ca -0.00 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 1i10 h VAL 123 Cb 1.14 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1i10 h VAL 123 CO 0.11 0.29 0.08 0.58 0.02 0.00 0.00 177.57 178.66 1i10 h VAL 124 N 0.29 1.21 -0.29 2.57 2.07 -0.69 -0.68 116.25 120.73 1i10 h VAL 124 Ca 0.08 -0.77 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 1i10 h VAL 124 Cb 0.42 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1i10 h VAL 124 CO 0.01 0.28 -0.20 0.50 0.02 0.00 0.00 177.57 178.18 1i10 h LYS 125 N 0.66 0.52 0.00 1.57 3.64 -1.34 -2.68 116.57 118.95 1i10 h LYS 125 Ca 0.15 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1i10 h LYS 125 Cb 0.29 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1i10 h LYS 125 CO 0.00 0.70 -1.40 0.66 -2.27 0.00 0.00 179.45 177.14 1i10 n TYR 126 N -4.15 0.34 -3.25 1.91 4.02 -1.11 -4.59 117.16 110.33 1i10 n TYR 126 Ca 0.00 0.10 -0.25 0.00 -0.01 0.00 0.00 57.90 57.74 1i10 n TYR 126 Cb 0.38 -0.58 -0.08 0.00 -0.02 0.00 0.00 39.34 39.04 1i10 n TYR 126 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1i10 n SER 127 N -2.25 0.55 0.27 7.72 7.64 -0.28 -2.12 113.62 125.15 1i10 n SER 127 Ca -0.01 -2.75 0.18 0.00 1.01 0.00 0.00 58.87 57.30 1i10 n SER 127 Cb 0.51 -0.64 0.96 0.00 -1.01 0.00 0.00 64.21 64.03 1i10 n SER 127 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1i10 h PRO 128 N 4.23 0.00 -0.20 1.43 0.13 -1.71 -2.55 132.00 133.33 1i10 h PRO 128 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1i10 h PRO 128 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1i10 h PRO 128 CO 0.50 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.36 1i10 n ASN 129 N -2.76 2.61 -4.81 1.44 5.03 -1.26 -5.03 115.26 110.48 1i10 n ASN 129 Ca -0.02 -1.76 -0.31 0.00 0.87 0.00 0.00 54.58 53.35 1i10 n ASN 129 Cb 0.07 -0.13 0.05 0.00 -1.02 0.00 0.00 39.78 38.76 1i10 n ASN 129 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1i10 s LYS 131 N -4.94 4.43 -0.21 0.00 3.01 0.54 -4.95 119.74 117.63 1i10 s LYS 131 Ca 0.59 0.99 -0.10 0.00 -1.01 0.00 0.00 55.97 56.44 1i10 s LYS 131 Cb -0.15 -3.27 -0.05 0.00 -1.01 0.00 0.00 37.83 33.35 1i10 s LYS 131 CO 0.54 0.54 0.13 -0.51 0.51 0.00 0.00 175.35 176.55 1i10 s LEU 132 N -0.91 4.15 -0.25 3.17 1.43 0.25 -0.08 118.68 126.43 1i10 s LEU 132 Ca 0.34 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.64 1i10 s LEU 132 Cb -0.21 -2.08 0.05 0.00 0.03 0.00 0.00 46.19 43.98 1i10 s LEU 132 CO 0.23 0.15 -0.12 -0.22 0.23 0.00 0.00 176.35 176.62 1i10 s LEU 133 N 0.55 3.25 -0.16 1.79 0.20 0.49 -1.13 118.68 123.67 1i10 s LEU 133 Ca 0.07 -1.25 -0.10 0.00 0.69 0.00 0.00 54.13 53.54 1i10 s LEU 133 Cb -0.12 -1.55 -0.05 0.00 -0.43 0.00 0.00 46.19 44.04 1i10 s LEU 133 CO -0.00 -0.16 0.18 -0.63 -0.29 0.00 0.00 176.35 175.45 1i10 s ILE 134 N 1.15 5.39 0.00 6.68 -1.09 0.16 -0.54 121.20 132.95 1i10 s ILE 134 Ca -0.06 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 1i10 s ILE 134 Cb -0.19 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1i10 s ILE 134 CO -0.06 0.49 0.00 0.52 -1.23 0.00 0.00 174.94 174.66 1i10 n VAL 135 N 3.01 0.00 -1.35 2.92 0.31 -0.44 -1.21 118.33 121.58 1i10 n VAL 135 Ca -0.16 0.00 -0.47 0.00 -0.01 0.00 0.00 64.34 63.70 1i10 n VAL 135 Cb 0.53 -0.49 -0.04 0.00 -0.91 0.00 0.00 33.84 32.94 1i10 n VAL 135 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1i10 n SER 136 N -2.37 -1.03 -4.89 4.52 7.64 -0.94 -4.59 113.62 111.96 1i10 n SER 136 Ca 0.00 1.08 -0.31 0.00 1.01 0.00 0.00 58.87 60.65 1i10 n SER 136 Cb 0.41 -0.90 -0.05 0.00 -1.01 0.00 0.00 64.21 62.66 1i10 n SER 136 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1i10 s ASN 137 N -0.83 6.54 -0.21 6.43 0.01 -1.26 -2.59 114.94 123.03 1i10 s ASN 137 Ca 0.65 0.79 -0.29 0.00 -0.71 0.00 0.00 52.86 53.30 1i10 s ASN 137 Cb -0.93 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 38.56 1i10 s ASN 137 CO 0.54 -0.09 1.01 -2.16 -1.51 0.00 0.00 177.10 174.89 1i10 s PRO 138 N -3.01 4.28 0.39 -0.60 0.04 -1.25 -4.70 135.00 130.15 1i10 s PRO 138 Ca 0.45 1.32 0.06 0.00 0.04 0.00 0.00 61.00 62.87 1i10 s PRO 138 Cb -0.11 -3.62 0.79 0.00 0.04 0.00 0.00 34.50 31.60 1i10 s PRO 138 CO 0.25 -0.56 2.04 -0.24 0.04 0.00 0.00 177.00 178.52 1i10 h VAL 139 N 5.39 1.12 -0.29 -0.36 3.04 -1.75 0.53 116.25 123.94 1i10 h VAL 139 Ca -0.21 -0.23 -0.18 0.00 -1.01 0.00 0.00 66.70 65.06 1i10 h VAL 139 Cb 1.08 0.43 -0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1i10 h VAL 139 CO 0.95 0.12 -0.52 0.44 -1.01 0.00 0.00 177.57 177.55 1i10 h ASP 140 N 0.64 0.92 -0.25 3.17 3.32 -1.86 -0.22 116.42 122.13 1i10 h ASP 140 Ca 0.17 -0.48 -0.10 0.00 0.02 0.00 0.00 57.03 56.65 1i10 h ASP 140 Cb -0.07 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.22 1i10 h ASP 140 CO -0.04 1.26 -0.23 0.40 -1.72 0.00 0.00 179.24 178.92 1i10 h ILE 141 N 0.64 1.31 0.00 0.35 2.04 -1.66 -2.57 117.51 117.62 1i10 h ILE 141 Ca 0.02 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.47 1i10 h ILE 141 Cb 1.11 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1i10 h ILE 141 CO 0.11 0.43 -0.13 -0.07 0.00 0.00 0.00 178.15 178.50 1i10 h LEU 142 N 0.32 0.00 -0.29 1.44 3.38 -0.85 0.20 115.31 119.51 1i10 h LEU 142 Ca 0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1i10 h LEU 142 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1i10 h LEU 142 CO 0.06 0.13 -0.40 0.74 0.09 0.00 0.00 178.44 179.05 1i10 h THR 143 N 0.00 1.29 -0.75 0.22 2.02 -0.93 0.48 112.91 115.25 1i10 h THR 143 Ca -0.00 -1.59 -0.01 0.00 0.77 0.00 0.00 66.41 65.58 1i10 h THR 143 Cb 0.33 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.31 1i10 h THR 143 CO 0.02 0.51 0.42 0.22 0.37 0.00 0.00 175.52 177.06 1i10 h TYR 144 N 0.54 1.00 -0.55 3.16 3.20 -0.65 -1.72 116.97 121.95 1i10 h TYR 144 Ca 0.03 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.78 1i10 h TYR 144 Cb 0.99 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1i10 h TYR 144 CO 0.07 0.68 -0.09 0.28 -1.64 0.00 0.00 178.16 177.47 1i10 h VAL 145 N 1.03 1.27 -0.30 1.81 2.07 -0.22 -1.37 116.25 120.54 1i10 h VAL 145 Ca 0.27 -1.24 -0.10 0.00 0.82 0.00 0.00 66.70 66.44 1i10 h VAL 145 Cb 0.00 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1i10 h VAL 145 CO -0.05 0.44 -0.25 0.00 0.02 0.00 0.00 177.57 177.73 1i10 h ALA 146 N 0.97 1.00 -0.23 1.67 0.00 -0.72 -1.78 119.26 120.17 1i10 h ALA 146 Ca 0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1i10 h ALA 146 Cb 0.65 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1i10 h ALA 146 CO 0.04 0.59 0.03 2.35 0.00 0.00 0.00 179.25 182.26 1i10 h TRP 147 N 0.52 0.42 -0.37 0.00 7.01 -0.66 -1.83 115.95 121.02 1i10 h TRP 147 Ca 0.07 -0.06 -0.06 0.00 2.11 0.00 0.00 58.89 60.95 1i10 h TRP 147 Cb 0.71 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 1i10 h TRP 147 CO 0.03 0.53 -0.02 0.87 -2.79 0.00 0.00 178.44 177.06 1i10 h LYS 148 N 0.18 0.67 -0.29 2.65 1.79 -0.92 -2.56 116.57 118.09 1i10 h LYS 148 Ca 0.07 -0.22 -0.05 0.00 -2.18 0.00 0.00 60.65 58.27 1i10 h LYS 148 Cb 0.34 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 1i10 h LYS 148 CO 0.01 0.79 -0.01 0.82 -1.08 0.00 0.00 179.45 179.97 1i10 h ILE 149 N 0.48 1.26 -0.02 1.86 2.04 -1.38 -3.25 117.51 118.50 1i10 h ILE 149 Ca 0.10 -0.95 -0.12 0.00 1.00 0.00 0.00 64.86 64.88 1i10 h ILE 149 Cb 0.50 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1i10 h ILE 149 CO 0.02 0.31 -0.57 0.77 0.00 0.00 0.00 178.15 178.68 1i10 h SER 150 N 0.30 0.07 0.00 1.72 4.64 -1.33 -3.47 113.55 115.49 1i10 h SER 150 Ca 0.08 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1i10 h SER 150 Cb 0.45 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1i10 h SER 150 CO 0.02 0.62 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 1i10 n GLY 151 N 0.12 0.60 3.76 -0.77 0.00 -0.97 -5.02 105.19 102.91 1i10 n GLY 151 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1i10 n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i10 s PHE 152 N -2.57 2.62 0.64 1.61 2.99 -1.26 -5.01 117.98 117.01 1i10 s PHE 152 Ca 0.00 1.47 -0.17 0.00 0.00 0.00 0.00 56.93 58.22 1i10 s PHE 152 Cb 0.00 -3.55 -0.01 0.00 0.00 0.00 0.00 43.02 39.46 1i10 s PHE 152 CO 0.00 -2.09 1.22 -1.25 -0.00 0.00 0.00 175.22 173.10 1i10 s PRO 153 N -2.80 2.67 0.65 0.24 0.04 -1.26 -4.88 135.00 129.66 1i10 s PRO 153 Ca 0.67 1.83 0.41 0.00 0.04 0.00 0.00 61.00 63.95 1i10 s PRO 153 Cb -0.33 -1.89 2.29 0.00 0.04 0.00 0.00 34.50 34.60 1i10 s PRO 153 CO 0.40 -1.44 2.33 1.57 0.04 0.00 0.00 177.00 179.90 1i10 h LYS 154 N 0.47 0.00 0.00 4.56 2.10 -1.95 -1.27 116.57 120.48 1i10 h LYS 154 Ca -0.50 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.12 1i10 h LYS 154 Cb 1.30 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.63 1i10 h LYS 154 CO 0.53 0.00 -0.18 -2.95 -2.00 0.00 0.00 179.45 174.86 1i10 h ASN 155 N 0.00 0.00 -0.56 7.07 -1.07 -1.89 -2.97 115.58 116.16 1i10 h ASN 155 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1i10 h ASN 155 Cb 0.04 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.29 1i10 h ASN 155 CO -0.00 0.18 0.00 0.54 0.07 0.00 0.00 177.43 178.22 1i10 n ARG 156 N -3.57 2.41 -3.90 4.14 1.74 -0.48 -0.69 116.66 116.31 1i10 n ARG 156 Ca -0.01 -2.06 -0.30 0.00 -0.77 0.00 0.00 57.85 54.71 1i10 n ARG 156 Cb 0.32 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 30.12 1i10 n ARG 156 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1i10 s VAL 157 N -1.31 1.37 -0.08 1.55 1.01 -1.12 -0.58 120.40 121.24 1i10 s VAL 157 Ca 0.38 -1.15 0.04 0.00 0.00 0.00 0.00 61.98 61.25 1i10 s VAL 157 Cb 0.20 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1i10 s VAL 157 CO 0.25 -0.15 -0.22 -0.63 0.00 0.00 0.00 175.10 174.35 1i10 s ILE 158 N 1.46 2.30 -0.19 2.22 1.09 -0.29 -4.81 121.20 122.97 1i10 s ILE 158 Ca -0.04 -0.96 -0.11 0.00 -1.10 0.00 0.00 60.65 58.44 1i10 s ILE 158 Cb -0.19 -1.87 -0.05 0.00 -1.06 0.00 0.00 42.46 39.29 1i10 s ILE 158 CO -0.07 0.56 0.16 -0.83 -0.10 0.00 0.00 174.94 174.66 1i10 s GLY 159 N -0.03 2.07 0.58 6.18 0.00 -0.77 -0.66 107.32 114.69 1i10 s GLY 159 Ca -0.07 -0.65 0.28 0.00 0.00 0.00 0.00 44.72 44.28 1i10 s GLY 159 CO 0.05 0.21 2.01 1.48 0.00 0.00 0.00 173.10 176.84 1i10 h SER 160 N 6.71 0.00 0.00 1.64 4.64 -1.49 0.19 113.55 125.23 1i10 h SER 160 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1i10 h SER 160 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1i10 h SER 160 CO 0.76 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 1i10 n GLY 161 N -1.49 2.92 1.07 -0.77 0.00 -1.26 -2.55 105.19 103.11 1i10 n GLY 161 Ca 0.05 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.14 1i10 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i10 h ASN 163 N 2.20 0.51 -0.03 0.00 -1.24 -0.53 -1.32 115.58 115.17 1i10 h ASN 163 Ca 0.00 -0.12 -0.15 0.00 0.71 0.00 0.00 56.30 56.73 1i10 h ASN 163 Cb 1.03 -0.14 0.01 0.00 0.73 0.00 0.00 38.32 39.96 1i10 h ASN 163 CO 0.17 0.64 -0.58 0.25 -1.29 0.00 0.00 177.43 176.63 1i10 h LEU 164 N 0.49 0.56 -0.25 0.34 5.85 -1.79 -2.55 115.31 117.96 1i10 h LEU 164 Ca 0.09 -0.72 0.01 0.00 0.84 0.00 0.00 57.88 58.10 1i10 h LEU 164 Cb 0.46 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1i10 h LEU 164 CO 0.03 1.20 0.16 0.44 -0.34 0.00 0.00 178.44 179.93 1i10 h ASP 165 N -0.02 0.27 -0.27 1.25 5.19 -1.78 0.17 116.42 121.23 1i10 h ASP 165 Ca -0.06 -0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.28 1i10 h ASP 165 Cb 1.26 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.69 1i10 h ASP 165 CO 0.12 0.20 -0.03 0.28 -3.12 0.00 0.00 179.24 176.69 1i10 h SER 166 N 0.33 0.58 -0.56 6.45 0.02 -1.32 0.18 113.55 119.23 1i10 h SER 166 Ca 0.10 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 1i10 h SER 166 Cb -0.02 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1i10 h SER 166 CO -0.03 0.67 -0.05 0.00 -1.14 0.00 0.00 176.83 176.28 1i10 h ALA 167 N 1.40 0.76 -0.67 3.77 0.00 -0.89 0.13 119.26 123.76 1i10 h ALA 167 Ca 0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1i10 h ALA 167 Cb 0.40 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1i10 h ALA 167 CO 0.02 0.63 0.30 0.00 0.00 0.00 0.00 179.25 180.19 1i10 h ARG 168 N 0.90 0.98 -0.32 0.00 3.08 -0.12 -0.37 114.38 118.52 1i10 h ARG 168 Ca 0.15 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1i10 h ARG 168 Cb 0.60 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1i10 h ARG 168 CO 0.04 0.79 0.17 0.35 -1.07 0.00 0.00 179.97 180.25 1i10 h PHE 169 N 0.93 0.32 -0.23 3.04 3.04 -0.29 -0.96 116.94 122.78 1i10 h PHE 169 Ca 0.23 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.08 1i10 h PHE 169 Cb 0.15 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 1i10 h PHE 169 CO 0.01 0.18 -0.33 0.00 -2.02 0.00 0.00 178.31 176.14 1i10 h ARG 170 N 0.35 0.49 -0.54 1.11 3.08 -0.66 -0.38 114.38 117.83 1i10 h ARG 170 Ca 0.13 -0.21 0.06 0.00 0.07 0.00 0.00 59.98 60.02 1i10 h ARG 170 Cb 0.03 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1i10 h ARG 170 CO -0.08 0.76 0.25 -0.92 -1.07 0.00 0.00 179.97 178.91 1i10 h TYR 171 N 0.42 0.45 -0.09 3.04 3.20 -0.32 0.70 116.97 124.37 1i10 h TYR 171 Ca 0.05 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.75 1i10 h TYR 171 Cb 0.78 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 38.94 1i10 h TYR 171 CO 0.03 0.19 -0.68 -0.07 -1.64 0.00 0.00 178.16 175.99 1i10 h LEU 172 N 0.48 0.76 -0.20 2.82 3.38 -0.83 -1.71 115.31 119.99 1i10 h LEU 172 Ca 0.25 -0.67 0.06 0.00 0.09 0.00 0.00 57.88 57.60 1i10 h LEU 172 Cb 0.20 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1i10 h LEU 172 CO -0.20 1.31 -0.21 -0.03 0.09 0.00 0.00 178.44 179.40 1i10 h MET 173 N 0.26 -0.22 -0.75 1.13 4.05 -0.96 -1.05 114.93 117.39 1i10 h MET 173 Ca -0.06 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.46 1i10 h MET 173 Cb 1.33 0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 32.13 1i10 h MET 173 CO 0.14 -0.15 0.49 0.78 0.23 0.00 0.00 176.91 178.41 1i10 h GLY 174 N -0.23 0.97 1.54 1.39 0.00 -0.76 -0.69 103.07 105.29 1i10 h GLY 174 Ca 0.12 -0.29 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 1i10 h GLY 174 CO -0.34 0.18 -0.35 -2.09 0.00 0.00 0.00 176.54 173.94 1i10 h GLU 175 N 0.70 0.51 -0.25 4.80 4.81 -0.51 0.05 114.58 124.68 1i10 h GLU 175 Ca 0.34 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 1i10 h GLU 175 Cb 0.41 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1i10 h GLU 175 CO -0.12 0.79 -0.30 0.00 -0.73 0.00 0.00 179.01 178.65 1i10 h ARG 176 N 0.44 0.65 0.00 1.92 3.08 0.06 -3.31 114.38 117.22 1i10 h ARG 176 Ca 0.05 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1i10 h ARG 176 Cb 0.82 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1i10 h ARG 176 CO 0.07 0.97 -0.39 1.28 -1.07 0.00 0.00 179.97 180.83 1i10 n LEU 177 N -4.29 0.39 -2.98 3.04 4.32 -0.40 -4.95 117.00 112.13 1i10 n LEU 177 Ca -0.05 0.11 -0.16 0.00 -0.02 0.00 0.00 56.01 55.90 1i10 n LEU 177 Cb 0.47 -0.31 0.07 0.00 -1.62 0.00 0.00 43.42 42.04 1i10 n LEU 177 CO 0.44 0.10 0.14 0.61 -1.22 0.00 0.00 177.39 177.46 1i10 n GLY 178 N 1.50 -0.23 3.02 -0.72 0.00 -0.07 -5.03 105.19 103.66 1i10 n GLY 178 Ca 0.06 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1i10 n GLY 178 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i10 s VAL 179 N -3.28 0.38 0.30 1.61 1.01 -0.77 -5.06 120.40 114.59 1i10 s VAL 179 Ca 0.22 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 1i10 s VAL 179 Cb -0.10 -0.47 -0.10 0.00 0.00 0.00 0.00 36.38 35.71 1i10 s VAL 179 CO 0.59 -0.38 1.43 -2.28 0.00 0.00 0.00 175.10 174.47 1i10 s HIS 180 N -1.28 2.91 0.52 5.22 5.65 -1.26 -4.35 115.29 122.70 1i10 s HIS 180 Ca -0.11 1.13 0.30 0.00 0.25 0.00 0.00 55.06 56.64 1i10 s HIS 180 Cb -0.09 -3.85 1.44 0.00 -1.18 0.00 0.00 32.58 28.90 1i10 s HIS 180 CO -0.00 -2.62 1.88 -1.35 -0.65 0.00 0.00 174.74 171.99 1i10 h PRO 181 N 4.16 0.05 -0.51 2.88 0.11 -1.90 0.47 132.00 137.25 1i10 h PRO 181 Ca -0.48 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1i10 h PRO 181 Cb 1.22 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1i10 h PRO 181 CO 0.72 0.03 0.21 -0.07 -0.21 0.00 0.00 178.00 178.68 1i10 h LEU 182 N 0.05 0.66 -0.73 2.35 -0.00 -1.92 -2.30 115.31 113.42 1i10 h LEU 182 Ca 0.45 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.25 1i10 h LEU 182 Cb 1.71 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 42.20 1i10 h LEU 182 CO -0.03 0.60 -0.04 -1.20 -0.00 0.00 0.00 178.44 177.76 1i10 n SER 183 N -4.35 1.18 -4.47 -0.43 7.64 0.13 -4.78 113.62 108.55 1i10 n SER 183 Ca 0.04 -1.30 -0.36 0.00 1.01 0.00 0.00 58.87 58.27 1i10 n SER 183 Cb 0.15 0.01 -0.12 0.00 -1.01 0.00 0.00 64.21 63.24 1i10 n SER 183 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i10 s HIS 185 N 1.28 2.89 0.00 0.00 0.09 -0.61 -4.88 115.29 114.06 1i10 s HIS 185 Ca 0.04 -0.03 0.00 0.00 -0.00 0.00 0.00 55.06 55.07 1i10 s HIS 185 Cb -0.15 -1.62 0.00 0.00 -0.00 0.00 0.00 32.58 30.82 1i10 s HIS 185 CO 0.03 0.37 0.00 0.41 -0.00 0.00 0.00 174.74 175.54 1i10 n GLY 186 N 1.64 1.21 3.29 -2.22 0.00 -1.26 -1.33 105.19 106.52 1i10 n GLY 186 Ca -0.16 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1i10 n GLY 186 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1i10 s TRP 187 N -1.61 2.16 -0.15 1.61 0.52 -1.26 -4.84 118.94 115.38 1i10 s TRP 187 Ca 0.00 -0.41 0.01 0.00 0.02 0.00 0.00 56.10 55.72 1i10 s TRP 187 Cb 0.00 -1.36 0.02 0.00 -1.15 0.00 0.00 33.47 30.98 1i10 s TRP 187 CO 0.00 0.01 -0.16 0.08 0.02 0.00 0.00 176.95 176.90 1i10 s VAL 188 N -0.64 1.67 0.42 4.03 1.01 -1.26 -1.79 120.40 123.84 1i10 s VAL 188 Ca 0.10 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.43 1i10 s VAL 188 Cb -0.09 -1.55 -0.07 0.00 0.00 0.00 0.00 36.38 34.67 1i10 s VAL 188 CO -0.00 0.48 0.01 -0.76 0.00 0.00 0.00 175.10 174.83 1i10 s LEU 189 N 1.34 2.77 0.00 3.92 1.02 0.07 -4.67 118.68 123.13 1i10 s LEU 189 Ca 0.02 -1.42 0.00 0.00 0.02 0.00 0.00 54.13 52.76 1i10 s LEU 189 Cb -0.13 -0.86 0.00 0.00 0.02 0.00 0.00 46.19 45.22 1i10 s LEU 189 CO -0.09 -0.52 0.00 0.61 0.02 0.00 0.00 176.35 176.37 1i10 n GLY 190 N -1.01 1.09 3.74 -3.19 0.00 -0.20 0.55 105.19 106.16 1i10 n GLY 190 Ca -0.07 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 1i10 n GLY 190 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i10 s GLU 191 N 0.00 4.59 -1.02 1.61 2.12 -1.26 0.37 118.70 125.10 1i10 s GLU 191 Ca 0.00 1.24 -0.23 0.00 0.36 0.00 0.00 54.97 56.34 1i10 s GLU 191 Cb 0.00 -3.37 -0.13 0.00 0.26 0.00 0.00 34.13 30.89 1i10 s GLU 191 CO 0.00 0.24 1.93 1.58 -0.54 0.00 0.00 175.26 178.47 1i10 n HIS 192 N 2.83 2.24 -2.40 5.30 -0.00 -1.26 -3.68 115.22 118.24 1i10 n HIS 192 Ca -0.00 -1.38 0.00 0.00 -0.00 0.00 0.00 57.72 56.34 1i10 n HIS 192 Cb 0.50 -2.32 0.00 0.00 -0.00 0.00 0.00 29.99 28.17 1i10 n HIS 192 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1i10 n GLY 193 N 5.49 0.98 0.35 1.57 0.00 -1.26 -4.87 105.19 107.45 1i10 n GLY 193 Ca 0.46 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1i10 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1i10 h ASP 194 N 0.00 0.57 -0.86 1.61 3.32 -1.87 -3.06 116.42 116.12 1i10 h ASP 194 Ca 0.00 0.01 -0.39 0.00 0.02 0.00 0.00 57.03 56.67 1i10 h ASP 194 Cb 0.00 -0.11 -0.23 0.00 0.22 0.00 0.00 39.33 39.21 1i10 h ASP 194 CO 0.00 0.35 0.49 -1.54 -1.72 0.00 0.00 179.24 176.82 1i10 n SER 195 N -4.48 4.10 -4.77 6.45 3.41 -1.26 -4.98 113.62 112.08 1i10 n SER 195 Ca 0.11 -3.39 -0.34 0.00 -0.26 0.00 0.00 58.87 54.99 1i10 n SER 195 Cb 0.29 -0.79 0.03 0.00 -0.26 0.00 0.00 64.21 63.48 1i10 n SER 195 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1i10 s SER 196 N -1.08 5.28 -0.29 4.04 1.04 -1.16 -4.50 113.70 117.03 1i10 s SER 196 Ca 0.53 2.07 -0.05 0.00 0.48 0.00 0.00 55.95 58.99 1i10 s SER 196 Cb 0.44 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 64.02 1i10 s SER 196 CO 0.11 -1.52 0.03 -0.69 0.98 0.00 0.00 173.24 172.16 1i10 s VAL 197 N -2.15 3.49 -0.37 5.02 1.01 0.19 -4.92 120.40 122.67 1i10 s VAL 197 Ca 0.69 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 1i10 s VAL 197 Cb -0.22 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.33 1i10 s VAL 197 CO 0.37 0.04 1.15 -2.16 0.00 0.00 0.00 175.10 174.50 1i10 s PRO 198 N 1.40 3.92 -1.16 2.72 0.04 -1.26 -0.75 135.00 139.90 1i10 s PRO 198 Ca 0.00 0.94 -0.18 0.00 0.04 0.00 0.00 61.00 61.80 1i10 s PRO 198 Cb -0.18 -3.82 0.10 0.00 0.04 0.00 0.00 34.50 30.64 1i10 s PRO 198 CO 0.00 -1.11 1.52 0.08 0.04 0.00 0.00 177.00 177.53 1i10 s VAL 199 N 4.09 4.36 0.43 -0.36 1.01 -0.74 -4.84 120.40 124.35 1i10 s VAL 199 Ca 0.49 -1.77 0.24 0.00 0.00 0.00 0.00 61.98 60.94 1i10 s VAL 199 Cb -0.11 -5.05 0.44 0.00 0.00 0.00 0.00 36.38 31.66 1i10 s VAL 199 CO 0.22 -1.85 1.73 -0.50 0.00 0.00 0.00 175.10 174.70 1i10 h TRP 200 N 8.17 0.55 0.00 5.22 4.06 -1.92 -0.48 115.95 131.54 1i10 h TRP 200 Ca 0.32 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.29 1i10 h TRP 200 Cb 0.92 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.93 1i10 h TRP 200 CO 1.28 -0.03 0.00 -1.13 -3.56 0.00 0.00 178.44 175.01 1i10 n SER 201 N -4.60 0.67 -0.87 -3.49 3.41 -1.26 -2.47 113.62 105.01 1i10 n SER 201 Ca 0.29 0.68 0.10 0.00 -0.26 0.00 0.00 58.87 59.68 1i10 n SER 201 Cb 1.09 -0.82 0.11 0.00 -0.26 0.00 0.00 64.21 64.34 1i10 n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i10 n GLY 202 N -0.15 0.87 3.72 5.00 0.00 -0.19 -4.88 105.19 109.56 1i10 n GLY 202 Ca 0.02 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1i10 n GLY 202 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1i10 s MET 203 N -1.64 4.62 0.01 1.61 0.00 -1.03 -4.39 119.30 118.48 1i10 s MET 203 Ca 0.26 1.52 -0.29 0.00 0.00 0.00 0.00 55.69 57.18 1i10 s MET 203 Cb 0.18 -3.38 0.10 0.00 0.00 0.00 0.00 34.83 31.73 1i10 s MET 203 CO 0.26 0.07 0.97 0.54 0.00 0.00 0.00 175.02 176.86 1i10 s ASN 204 N 0.36 -0.27 -0.05 1.11 4.22 -0.44 -2.01 114.94 117.85 1i10 s ASN 204 Ca 0.50 -0.11 0.02 0.00 -2.14 0.00 0.00 52.86 51.13 1i10 s ASN 204 Cb -0.24 0.37 0.02 0.00 1.28 0.00 0.00 41.25 42.67 1i10 s ASN 204 CO 0.30 -0.62 -0.09 -0.69 -2.04 0.00 0.00 177.10 173.96 1i10 s VAL 205 N -3.03 0.86 -1.46 3.54 1.01 -1.16 -1.58 120.40 118.58 1i10 s VAL 205 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1i10 s VAL 205 Cb -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1i10 s VAL 205 CO -0.05 0.29 0.00 0.00 0.00 0.00 0.00 175.10 175.34 1i10 n ALA 206 N 3.82 -0.62 -0.85 5.51 0.00 -1.26 -0.98 120.51 126.13 1i10 n ALA 206 Ca -0.23 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1i10 n ALA 206 Cb 0.52 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1i10 n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i10 n GLY 207 N -0.79 0.88 3.58 0.00 0.00 -1.26 -5.02 105.19 102.58 1i10 n GLY 207 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1i10 n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i10 s VAL 208 N -3.49 5.07 -0.17 1.61 0.11 -0.15 -5.00 120.40 118.37 1i10 s VAL 208 Ca 0.00 0.46 -0.29 0.00 -2.93 0.00 0.00 61.98 59.22 1i10 s VAL 208 Cb 0.00 -3.87 -0.04 0.00 -1.53 0.00 0.00 36.38 30.94 1i10 s VAL 208 CO 0.00 -0.08 1.73 -0.55 -3.33 0.00 0.00 175.10 172.88 1i10 s SER 209 N 1.69 6.31 0.45 3.54 0.15 -1.26 -3.01 113.70 121.58 1i10 s SER 209 Ca 0.18 1.85 0.14 0.00 0.70 0.00 0.00 55.95 58.82 1i10 s SER 209 Cb -0.16 -2.53 1.03 0.00 -1.71 0.00 0.00 66.02 62.65 1i10 s SER 209 CO 0.12 -1.28 2.01 -0.07 1.20 0.00 0.00 173.24 175.23 1i10 h LEU 210 N 11.79 0.03 -0.15 3.45 4.07 -1.73 -2.12 115.31 130.64 1i10 h LEU 210 Ca -0.37 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.58 1i10 h LEU 210 Cb 1.18 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 1i10 h LEU 210 CO 0.98 0.17 0.06 0.50 -1.08 0.00 0.00 178.44 179.07 1i10 h LYS 211 N 0.03 0.23 -0.96 1.13 1.63 -1.78 -1.36 116.57 115.49 1i10 h LYS 211 Ca 0.01 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1i10 h LYS 211 Cb 0.26 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.81 1i10 h LYS 211 CO 0.02 0.32 0.60 1.15 -3.45 0.00 0.00 179.45 178.08 1i10 h THR 212 N 0.09 1.26 0.00 1.00 2.02 -1.80 -2.04 112.91 113.43 1i10 h THR 212 Ca 0.05 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 1i10 h THR 212 Cb 0.18 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1i10 h THR 212 CO -0.00 0.26 -0.15 -0.07 0.37 0.00 0.00 175.52 175.93 1i10 h LEU 213 N 1.31 0.00 -5.48 2.58 3.38 -1.15 -3.38 115.31 112.57 1i10 h LEU 213 Ca 0.35 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.01 1i10 h LEU 213 Cb -0.09 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.42 1i10 h LEU 213 CO -0.07 0.15 -0.67 1.57 0.09 0.00 0.00 178.44 179.52 1i10 n HIS 214 N -3.91 -2.80 0.28 1.13 -0.00 -0.54 -5.04 115.22 104.36 1i10 n HIS 214 Ca -0.02 -2.07 0.14 0.00 -0.00 0.00 0.00 57.72 55.77 1i10 n HIS 214 Cb 0.24 1.05 0.75 0.00 -0.00 0.00 0.00 29.99 32.03 1i10 n HIS 214 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1i10 h PRO 215 N 5.16 0.00 0.00 1.57 0.11 -1.58 -0.25 132.00 137.01 1i10 h PRO 215 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1i10 h PRO 215 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1i10 h PRO 215 CO 0.15 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.69 1i10 n ASP 216 N -2.67 0.00 -4.65 -2.05 10.43 -1.26 -4.90 116.55 111.44 1i10 n ASP 216 Ca -0.02 0.32 -0.59 0.00 2.57 0.00 0.00 54.79 57.07 1i10 n ASP 216 Cb 0.29 -0.43 -0.08 0.00 1.84 0.00 0.00 41.12 42.74 1i10 n ASP 216 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1i10 n LEU 217 N -1.43 1.54 0.00 0.64 7.94 -0.11 -0.68 117.00 124.89 1i10 n LEU 217 Ca 0.08 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.11 1i10 n LEU 217 Cb 0.28 -1.06 0.00 0.00 0.53 0.00 0.00 43.42 43.17 1i10 n LEU 217 CO 0.23 -0.92 0.00 0.61 -1.11 0.00 0.00 177.39 176.20 1i10 n GLY 218 N 3.28 0.80 3.93 -3.96 0.00 -1.26 -5.01 105.19 102.97 1i10 n GLY 218 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 1i10 n GLY 218 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i10 s THR 219 N -3.04 5.34 0.22 2.61 2.01 0.14 -4.74 115.64 118.18 1i10 s THR 219 Ca 0.00 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.40 1i10 s THR 219 Cb 0.00 -3.69 0.18 0.00 0.01 0.00 0.00 72.50 68.99 1i10 s THR 219 CO 0.00 0.00 1.81 0.44 -0.69 0.00 0.00 174.62 176.19 1i10 h ASP 220 N 2.55 1.09 0.00 3.53 3.45 -1.95 -2.21 116.42 122.87 1i10 h ASP 220 Ca -0.47 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 56.85 1i10 h ASP 220 Cb 1.18 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 39.67 1i10 h ASP 220 CO 0.72 0.92 0.00 0.29 -1.57 0.00 0.00 179.24 179.60 1i10 n LYS 221 N -4.32 1.00 -1.91 3.56 5.02 -1.26 -4.78 118.16 115.47 1i10 n LYS 221 Ca 0.08 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.94 1i10 n LYS 221 Cb 0.14 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 1i10 n LYS 221 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1i10 s ASP 222 N -1.73 6.13 0.57 4.39 2.15 -0.83 -4.83 116.67 122.51 1i10 s ASP 222 Ca 0.35 1.83 0.33 0.00 0.43 0.00 0.00 52.55 55.48 1i10 s ASP 222 Cb 0.16 -2.53 1.69 0.00 -0.30 0.00 0.00 42.92 41.95 1i10 s ASP 222 CO 0.27 -1.43 2.14 0.11 -0.17 0.00 0.00 175.17 176.09 1i10 h LYS 223 N 11.91 0.00 0.00 4.34 6.56 -1.89 0.11 116.57 137.59 1i10 h LYS 223 Ca -0.38 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.21 1i10 h LYS 223 Cb 1.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1i10 h LYS 223 CO 0.99 0.06 -0.35 0.39 -2.06 0.00 0.00 179.45 178.48 1i10 n GLU 224 N -3.43 0.04 -3.49 3.15 1.02 -1.26 -4.98 120.64 111.68 1i10 n GLU 224 Ca -0.02 0.01 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1i10 n GLU 224 Cb 0.20 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1i10 n GLU 224 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1i10 n GLN 225 N -1.58 -1.45 0.12 3.49 1.13 0.02 -4.86 117.38 114.25 1i10 n GLN 225 Ca 0.06 1.06 0.01 0.00 -1.94 0.00 0.00 57.00 56.18 1i10 n GLN 225 Cb 0.35 -3.72 -0.01 0.00 0.11 0.00 0.00 30.24 26.97 1i10 n GLN 225 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 1i10 h TRP 226 N 0.01 0.00 -1.11 1.08 4.06 -1.86 -3.10 115.95 115.02 1i10 h TRP 226 Ca -0.38 0.00 0.43 0.00 2.06 0.00 0.00 58.89 61.00 1i10 h TRP 226 Cb 1.24 0.00 -0.16 0.00 -1.00 0.00 0.00 29.16 29.23 1i10 h TRP 226 CO 0.22 0.59 0.64 0.87 -3.56 0.00 0.00 178.44 177.20 1i10 h LYS 227 N 0.00 0.03 -0.05 0.49 1.79 -1.85 0.36 116.57 117.34 1i10 h LYS 227 Ca -0.02 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1i10 h LYS 227 Cb 1.46 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 32.10 1i10 h LYS 227 CO 0.07 0.02 -0.02 0.93 -1.08 0.00 0.00 179.45 179.38 1i10 h GLU 228 N 0.04 0.07 -0.37 3.15 4.39 -1.90 0.12 114.58 120.07 1i10 h GLU 228 Ca 0.85 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.54 1i10 h GLU 228 Cb 2.36 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.97 1i10 h GLU 228 CO -0.66 0.10 0.25 0.28 -1.16 0.00 0.00 179.01 177.81 1i10 h VAL 229 N 0.07 1.09 -0.77 3.13 2.07 -0.49 0.48 116.25 121.84 1i10 h VAL 229 Ca 0.02 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1i10 h VAL 229 Cb 0.08 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1i10 h VAL 229 CO 0.00 0.09 0.32 -0.74 0.02 0.00 0.00 177.57 177.26 1i10 h HIS 230 N 0.50 1.16 -0.24 1.57 -0.00 -1.07 -0.03 115.15 117.04 1i10 h HIS 230 Ca 0.14 -0.08 -0.14 0.00 -0.00 0.00 0.00 60.37 60.28 1i10 h HIS 230 Cb -0.05 -0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 27.00 1i10 h HIS 230 CO -0.05 0.88 -0.43 0.87 -0.00 0.00 0.00 177.93 179.19 1i10 h LYS 231 N 1.11 0.60 -0.09 5.26 1.79 -0.24 0.19 116.57 125.18 1i10 h LYS 231 Ca 0.26 -0.32 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 1i10 h LYS 231 Cb 0.20 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1i10 h LYS 231 CO -0.02 0.92 -0.06 1.96 -1.08 0.00 0.00 179.45 181.17 1i10 h GLN 232 N 0.49 0.13 -0.06 3.15 4.20 0.26 0.10 115.11 123.38 1i10 h GLN 232 Ca 0.04 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1i10 h GLN 232 Cb 0.95 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 1i10 h GLN 232 CO 0.09 0.20 -0.00 0.28 -0.67 0.00 0.00 178.83 178.72 1i10 h VAL 233 N 0.13 1.27 -0.96 -0.54 2.07 0.10 -0.17 116.25 118.14 1i10 h VAL 233 Ca 0.03 -0.82 0.12 0.00 0.82 0.00 0.00 66.70 66.85 1i10 h VAL 233 Cb 0.19 1.70 -0.09 0.00 -1.52 0.00 0.00 31.29 31.58 1i10 h VAL 233 CO 0.01 0.23 0.59 0.58 0.02 0.00 0.00 177.57 178.99 1i10 h VAL 234 N -0.20 0.89 -0.00 2.57 2.07 0.12 -2.06 116.25 119.63 1i10 h VAL 234 Ca 0.02 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1i10 h VAL 234 Cb 0.36 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1i10 h VAL 234 CO 0.00 0.17 -0.20 -0.62 0.02 0.00 0.00 177.57 176.94 1i10 n GLU 235 N -4.67 0.55 -0.27 1.57 1.02 0.28 -4.31 120.64 114.80 1i10 n GLU 235 Ca 0.18 -0.25 -0.04 0.00 -0.02 0.00 0.00 57.16 57.03 1i10 n GLU 235 Cb 0.36 -1.49 0.07 0.00 -0.02 0.00 0.00 31.44 30.36 1i10 n GLU 235 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1i10 h SER 236 N 0.60 0.86 -0.15 1.62 4.64 -0.27 -2.10 113.55 118.74 1i10 h SER 236 Ca 0.00 -0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.33 1i10 h SER 236 Cb 0.44 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1i10 h SER 236 CO 0.00 0.62 -0.06 0.00 -0.87 0.00 0.00 176.83 176.52 1i10 h ALA 237 N 1.28 0.08 -0.29 5.18 0.00 -1.78 -1.59 119.26 122.15 1i10 h ALA 237 Ca 0.28 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1i10 h ALA 237 Cb -0.10 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1i10 h ALA 237 CO -0.07 -0.50 0.19 1.88 0.00 0.00 0.00 179.25 180.75 1i10 h TYR 238 N -0.03 0.36 -0.34 0.00 -1.99 -1.79 0.15 116.97 113.32 1i10 h TYR 238 Ca 0.08 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 1i10 h TYR 238 Cb 0.15 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.74 1i10 h TYR 238 CO -0.20 0.23 0.20 0.93 -0.00 0.00 0.00 178.16 179.33 1i10 h GLU 239 N 0.39 0.47 -0.31 4.88 4.39 -1.12 0.18 114.58 123.45 1i10 h GLU 239 Ca 0.10 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 1i10 h GLU 239 Cb -0.04 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1i10 h GLU 239 CO -0.02 0.36 -0.13 0.28 -1.16 0.00 0.00 179.01 178.34 1i10 h VAL 240 N 0.44 1.29 -0.84 3.13 2.07 -1.06 -2.32 116.25 118.96 1i10 h VAL 240 Ca 0.12 -1.21 0.08 0.00 0.82 0.00 0.00 66.70 66.51 1i10 h VAL 240 Cb 0.02 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.15 1i10 h VAL 240 CO -0.02 0.39 0.51 0.40 0.02 0.00 0.00 177.57 178.86 1i10 h ILE 241 N 0.39 0.98 0.00 4.57 2.04 -0.42 0.91 117.51 125.98 1i10 h ILE 241 Ca 0.07 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1i10 h ILE 241 Cb 0.64 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1i10 h ILE 241 CO 0.04 0.16 0.00 2.29 0.00 0.00 0.00 178.15 180.64 1i10 n LYS 242 N -4.68 0.01 -0.09 2.37 2.85 0.61 0.10 118.16 119.33 1i10 n LYS 242 Ca 0.13 0.06 -0.23 0.00 -1.05 0.00 0.00 58.31 57.22 1i10 n LYS 242 Cb 0.22 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 32.99 1i10 n LYS 242 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1i10 n LEU 243 N -1.49 2.28 0.00 -5.58 4.32 -0.27 -4.72 117.00 111.53 1i10 n LEU 243 Ca 0.06 0.25 0.00 0.00 -0.02 0.00 0.00 56.01 56.30 1i10 n LEU 243 Cb 0.29 -0.96 0.00 0.00 -1.62 0.00 0.00 43.42 41.14 1i10 n LEU 243 CO 0.23 0.61 0.10 2.29 -1.22 0.00 0.00 177.39 179.41 1i10 n LYS 244 N -3.95 1.60 0.00 3.23 2.85 0.16 -5.04 118.16 117.01 1i10 n LYS 244 Ca -0.41 -0.20 0.00 0.00 -1.05 0.00 0.00 58.31 56.66 1i10 n LYS 244 Cb 0.88 -0.63 0.00 0.00 -0.65 0.00 0.00 35.03 34.63 1i10 n LYS 244 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1i10 n GLY 245 N 0.28 0.19 3.59 2.58 0.00 0.12 -5.00 105.19 106.95 1i10 n GLY 245 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1i10 n GLY 245 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1i10 s TYR 246 N -2.01 -0.03 0.22 1.61 1.13 -1.26 -4.87 117.35 112.14 1i10 s TYR 246 Ca 0.00 -0.01 0.10 0.00 -1.41 0.00 0.00 57.07 55.75 1i10 s TYR 246 Cb 0.00 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.33 1i10 s TYR 246 CO 0.00 -0.12 -0.14 0.95 -2.51 0.00 0.00 175.55 173.73 1i10 s THR 247 N -2.20 2.85 0.00 -3.49 -4.23 -1.26 -4.45 115.64 102.87 1i10 s THR 247 Ca 0.14 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1i10 s THR 247 Cb 0.05 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.44 1i10 s THR 247 CO -0.05 -0.22 0.00 -1.54 -0.54 0.00 0.00 174.62 172.27 1i10 n SER 248 N -0.21 0.00 -0.02 3.99 3.41 -1.26 -4.64 113.62 114.89 1i10 n SER 248 Ca -0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.42 1i10 n SER 248 Cb 0.57 0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 64.86 1i10 n SER 248 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1i10 h TRP 249 N 0.00 0.10 -0.22 7.33 4.06 -1.95 0.26 115.95 125.53 1i10 h TRP 249 Ca 0.00 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 1i10 h TRP 249 Cb 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.13 1i10 h TRP 249 CO 0.00 0.05 0.12 0.00 -3.56 0.00 0.00 178.44 175.05 1i10 h ALA 250 N 1.08 0.28 -0.07 1.49 0.00 -2.00 -0.04 119.26 120.01 1i10 h ALA 250 Ca 0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1i10 h ALA 250 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1i10 h ALA 250 CO -0.06 -0.18 -0.26 0.97 0.00 0.00 0.00 179.25 179.72 1i10 h ILE 251 N 0.25 1.22 0.35 0.00 6.09 -1.89 0.22 117.51 123.75 1i10 h ILE 251 Ca 0.08 -1.03 -0.02 0.00 -1.37 0.00 0.00 64.86 62.52 1i10 h ILE 251 Cb 0.07 1.46 0.00 0.00 0.47 0.00 0.00 36.82 38.83 1i10 h ILE 251 CO -0.01 0.30 -0.17 1.23 -3.07 0.00 0.00 178.15 176.43 1i10 h GLY 252 N 0.90 -0.50 1.12 8.18 0.00 0.85 0.21 103.07 113.83 1i10 h GLY 252 Ca 0.02 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 1i10 h GLY 252 CO 0.04 -0.18 0.44 1.41 0.00 0.00 0.00 176.54 178.25 1i10 h LEU 253 N -0.54 1.04 -0.37 3.11 3.38 -0.64 -1.43 115.31 119.85 1i10 h LEU 253 Ca -0.05 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1i10 h LEU 253 Cb 0.41 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1i10 h LEU 253 CO 0.08 0.84 0.20 -1.28 0.09 0.00 0.00 178.44 178.37 1i10 h SER 254 N 1.16 0.31 -0.61 -0.43 0.87 -0.32 -1.52 113.55 113.01 1i10 h SER 254 Ca 0.29 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.76 1i10 h SER 254 Cb 0.05 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1i10 h SER 254 CO -0.04 0.23 0.00 0.58 -0.53 0.00 0.00 176.83 177.06 1i10 h VAL 255 N 0.41 1.27 -0.70 2.23 2.07 -0.20 -2.69 116.25 118.64 1i10 h VAL 255 Ca 0.15 -1.15 0.04 0.00 0.82 0.00 0.00 66.70 66.56 1i10 h VAL 255 Cb 0.04 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1i10 h VAL 255 CO -0.09 0.42 0.46 0.00 0.02 0.00 0.00 177.57 178.38 1i10 h ALA 256 N 0.99 1.64 -0.40 1.67 0.00 -1.00 -1.43 119.26 120.73 1i10 h ALA 256 Ca 0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1i10 h ALA 256 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1i10 h ALA 256 CO 0.03 0.28 0.24 0.22 0.00 0.00 0.00 179.25 180.02 1i10 h ASP 257 N 0.81 0.48 -0.15 0.00 -0.00 -0.96 -0.20 116.42 116.39 1i10 h ASP 257 Ca 0.28 -0.06 -0.03 0.00 -0.00 0.00 0.00 57.03 57.23 1i10 h ASP 257 Cb 0.12 -0.12 -0.00 0.00 -0.00 0.00 0.00 39.33 39.32 1i10 h ASP 257 CO -0.08 0.39 -0.03 -0.07 -0.00 0.00 0.00 179.24 179.45 1i10 h LEU 258 N 0.52 0.28 -0.92 2.28 3.38 -1.21 -2.26 115.31 117.39 1i10 h LEU 258 Ca 0.14 -0.35 0.21 0.00 0.09 0.00 0.00 57.88 57.97 1i10 h LEU 258 Cb 0.01 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 40.56 1i10 h LEU 258 CO -0.03 0.57 0.47 0.00 0.09 0.00 0.00 178.44 179.54 1i10 h ALA 259 N 0.73 1.51 -0.43 1.53 0.00 -1.14 0.75 119.26 122.20 1i10 h ALA 259 Ca 0.04 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1i10 h ALA 259 Cb 0.44 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1i10 h ALA 259 CO 0.01 -0.25 -0.05 1.49 0.00 0.00 0.00 179.25 180.44 1i10 h GLU 260 N 0.51 0.79 -0.47 0.00 4.81 -0.48 0.50 114.58 120.24 1i10 h GLU 260 Ca 0.56 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1i10 h GLU 260 Cb 1.01 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 1i10 h GLU 260 CO -0.47 0.89 0.13 0.77 -0.73 0.00 0.00 179.01 179.60 1i10 h SER 261 N 0.62 0.70 0.58 1.04 0.02 -0.68 -2.08 113.55 113.75 1i10 h SER 261 Ca 0.11 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1i10 h SER 261 Cb 0.57 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.93 1i10 h SER 261 CO 0.03 0.74 -0.28 0.40 -1.14 0.00 0.00 176.83 176.58 1i10 h ILE 262 N 0.63 0.32 -0.87 3.27 2.04 -0.42 -1.04 117.51 121.45 1i10 h ILE 262 Ca 0.15 -0.31 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1i10 h ILE 262 Cb 0.30 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 1i10 h ILE 262 CO -0.00 0.04 0.55 0.24 0.00 0.00 0.00 178.15 178.97 1i10 h MET 263 N -1.00 1.00 -0.53 2.37 2.86 -0.01 -2.40 114.93 117.22 1i10 h MET 263 Ca -0.08 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1i10 h MET 263 Cb 0.65 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1i10 h MET 263 CO 0.13 0.66 0.00 1.63 1.06 0.00 0.00 176.91 180.39 1i10 n LYS 264 N -4.58 2.32 -3.90 1.72 5.02 -0.78 -4.92 118.16 113.04 1i10 n LYS 264 Ca 0.12 -1.84 -0.25 0.00 -2.02 0.00 0.00 58.31 54.32 1i10 n LYS 264 Cb 0.13 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.68 1i10 n LYS 264 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1i10 n ASN 265 N 0.92 -0.54 0.09 4.39 5.15 -0.71 -4.87 115.26 119.68 1i10 n ASN 265 Ca 0.17 -0.97 -0.05 0.00 -0.60 0.00 0.00 54.58 53.12 1i10 n ASN 265 Cb 0.47 -3.25 0.11 0.00 -0.53 0.00 0.00 39.78 36.58 1i10 n ASN 265 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1i10 h LEU 266 N -1.84 0.25 1.08 1.20 3.38 -1.39 -3.44 115.31 114.54 1i10 h LEU 266 Ca -0.63 -0.15 -0.23 0.00 0.09 0.00 0.00 57.88 56.96 1i10 h LEU 266 Cb 1.37 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 42.06 1i10 h LEU 266 CO 0.61 0.82 -0.32 0.54 0.09 0.00 0.00 178.44 180.18 1i10 n ARG 267 N -3.84 -1.75 -2.07 1.13 1.74 -0.07 -5.02 116.66 106.79 1i10 n ARG 267 Ca -0.02 0.55 -0.28 0.00 -0.77 0.00 0.00 57.85 57.32 1i10 n ARG 267 Cb 0.64 -4.65 0.06 0.00 -1.02 0.00 0.00 32.46 27.50 1i10 n ARG 267 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1i10 s ARG 268 N -4.85 2.47 -0.24 5.56 0.52 -1.21 -4.56 118.95 116.64 1i10 s ARG 268 Ca 0.08 0.10 -0.08 0.00 -0.52 0.00 0.00 55.73 55.31 1i10 s ARG 268 Cb -0.03 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.31 1i10 s ARG 268 CO 0.09 -1.17 0.09 0.08 0.02 0.00 0.00 175.30 174.42 1i10 s VAL 269 N -3.32 4.61 0.05 3.52 1.01 -1.26 -0.92 120.40 124.09 1i10 s VAL 269 Ca 0.59 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.52 1i10 s VAL 269 Cb -0.11 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1i10 s VAL 269 CO 0.48 0.34 -0.10 -1.00 0.00 0.00 0.00 175.10 174.82 1i10 s HIS 270 N 1.41 0.85 -0.65 5.22 3.76 -0.51 -4.82 115.29 120.55 1i10 s HIS 270 Ca 0.06 -0.48 -0.28 0.00 -0.15 0.00 0.00 55.06 54.21 1i10 s HIS 270 Cb -0.15 -0.50 0.03 0.00 1.11 0.00 0.00 32.58 33.08 1i10 s HIS 270 CO 0.05 -0.04 1.23 -1.25 -0.85 0.00 0.00 174.74 173.88 1i10 s PRO 271 N -1.60 3.36 0.16 8.40 0.04 -1.26 0.26 135.00 144.36 1i10 s PRO 271 Ca -0.07 0.01 0.01 0.00 0.04 0.00 0.00 61.00 61.00 1i10 s PRO 271 Cb -0.10 -4.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.31 1i10 s PRO 271 CO 0.01 -1.89 0.00 0.14 0.04 0.00 0.00 177.00 175.30 1i10 s VAL 272 N 5.29 0.61 0.11 -0.36 -7.23 -1.18 -0.53 120.40 117.11 1i10 s VAL 272 Ca 0.39 -1.97 -0.23 0.00 -1.81 0.00 0.00 61.98 58.37 1i10 s VAL 272 Cb -0.08 -2.06 -0.07 0.00 0.56 0.00 0.00 36.38 34.73 1i10 s VAL 272 CO 0.21 -0.52 0.68 -0.94 -0.31 0.00 0.00 175.10 174.22 1i10 s SER 273 N -3.14 7.22 0.26 4.85 1.04 0.66 -2.94 113.70 121.65 1i10 s SER 273 Ca 0.23 1.45 -0.17 0.00 0.48 0.00 0.00 55.95 57.93 1i10 s SER 273 Cb 0.06 -2.43 0.01 0.00 0.10 0.00 0.00 66.02 63.76 1i10 s SER 273 CO 0.03 0.21 0.60 0.28 0.98 0.00 0.00 173.24 175.33 1i10 s THR 274 N -0.94 0.00 -0.47 2.02 -1.32 -0.80 -1.84 115.64 112.29 1i10 s THR 274 Ca 0.33 -1.17 -0.27 0.00 -1.21 0.00 0.00 61.69 59.37 1i10 s THR 274 Cb -0.21 -2.07 0.03 0.00 -1.51 0.00 0.00 72.50 68.73 1i10 s THR 274 CO 0.23 -0.00 1.03 -0.32 -2.21 0.00 0.00 174.62 173.34 1i10 s MET 275 N -3.96 3.63 -0.31 7.08 1.75 -1.26 -1.56 119.30 124.66 1i10 s MET 275 Ca 0.16 0.37 0.10 0.00 -1.25 0.00 0.00 55.69 55.07 1i10 s MET 275 Cb -0.03 -3.92 0.68 0.00 2.84 0.00 0.00 34.83 34.40 1i10 s MET 275 CO 0.07 -1.30 1.73 0.44 -0.65 0.00 0.00 175.02 175.32 1i10 n ILE 276 N 6.62 2.84 -1.95 10.11 -6.64 -0.49 -4.95 119.36 124.90 1i10 n ILE 276 Ca 0.09 -1.85 -0.42 0.00 -1.77 0.00 0.00 62.75 58.80 1i10 n ILE 276 Cb 0.49 -0.35 -0.03 0.00 -1.44 0.00 0.00 39.64 38.31 1i10 n ILE 276 CO 0.00 0.00 0.00 -0.75 -1.77 0.00 0.00 176.55 174.03 1i10 s LYS 277 N -3.04 4.20 0.00 6.28 2.20 -1.26 -2.38 119.74 125.73 1i10 s LYS 277 Ca 0.52 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 58.42 1i10 s LYS 277 Cb 0.43 -3.74 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 1i10 s LYS 277 CO 0.11 -0.77 0.00 0.41 -0.36 0.00 0.00 175.35 174.74 1i10 n GLY 278 N 4.05 1.13 3.02 5.54 0.00 -0.61 -5.05 105.19 113.26 1i10 n GLY 278 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1i10 n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i10 s LEU 279 N 0.00 2.23 -1.24 0.99 1.02 -1.00 -4.78 118.68 115.89 1i10 s LEU 279 Ca 0.00 -0.48 -0.01 0.00 0.02 0.00 0.00 54.13 53.65 1i10 s LEU 279 Cb 0.00 -0.07 0.01 0.00 0.02 0.00 0.00 46.19 46.15 1i10 s LEU 279 CO 0.00 -0.22 0.10 -1.22 0.02 0.00 0.00 176.35 175.03 1i10 n TYR 280 N 1.66 -1.43 0.00 0.29 4.02 -1.26 0.10 117.16 120.55 1i10 n TYR 280 Ca -0.22 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 1i10 n TYR 280 Cb 0.55 -3.12 0.00 0.00 -0.02 0.00 0.00 39.34 36.76 1i10 n TYR 280 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1i10 n GLY 281 N -0.93 0.68 0.00 2.72 0.00 -1.26 -4.90 105.19 101.49 1i10 n GLY 281 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1i10 n GLY 281 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1i10 n ILE 282 N 0.00 0.00 -0.07 -0.61 5.41 0.12 -4.49 119.36 119.72 1i10 n ILE 282 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 1i10 n ILE 282 Cb 0.00 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 38.79 1i10 n ILE 282 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1i10 n LYS 283 N 0.00 0.68 -2.78 0.38 5.02 -1.26 -1.57 118.16 118.62 1i10 n LYS 283 Ca 0.00 0.16 -0.20 0.00 -2.02 0.00 0.00 58.31 56.26 1i10 n LYS 283 Cb 0.00 -1.63 0.03 0.00 -0.02 0.00 0.00 35.03 33.41 1i10 n LYS 283 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1i10 s ASP 284 N -6.23 5.35 -1.00 4.39 1.01 -1.26 -4.81 116.67 114.12 1i10 s ASP 284 Ca -0.18 -0.22 -0.20 0.00 0.71 0.00 0.00 52.55 52.66 1i10 s ASP 284 Cb 0.07 -0.69 -0.09 0.00 1.01 0.00 0.00 42.92 43.22 1i10 s ASP 284 CO 0.76 -1.06 1.98 0.47 0.21 0.00 0.00 175.17 177.53 1i10 n ASP 285 N -2.19 3.01 -4.74 0.27 10.43 -1.26 -4.06 116.55 118.00 1i10 n ASP 285 Ca 0.09 -2.73 -0.33 0.00 2.57 0.00 0.00 54.79 54.39 1i10 n ASP 285 Cb 0.60 -1.34 -0.08 0.00 1.84 0.00 0.00 41.12 42.14 1i10 n ASP 285 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1i10 s VAL 286 N 5.27 4.50 -0.22 2.53 1.01 -1.26 -4.98 120.40 127.26 1i10 s VAL 286 Ca 0.56 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 1i10 s VAL 286 Cb 0.12 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1i10 s VAL 286 CO 0.07 0.36 0.02 -0.36 0.00 0.00 0.00 175.10 175.19 1i10 s PHE 287 N -1.16 3.05 0.36 5.22 0.08 -1.25 -1.39 117.98 122.89 1i10 s PHE 287 Ca 0.22 -0.48 -0.09 0.00 0.12 0.00 0.00 56.93 56.69 1i10 s PHE 287 Cb -0.12 -2.13 0.03 0.00 -0.57 0.00 0.00 43.02 40.23 1i10 s PHE 287 CO 0.13 -0.29 0.62 -0.48 -0.10 0.00 0.00 175.22 175.09 1i10 s LEU 288 N 1.21 0.51 0.05 -0.37 0.05 -0.60 -4.67 118.68 114.86 1i10 s LEU 288 Ca 0.04 -1.29 -0.22 0.00 0.05 0.00 0.00 54.13 52.71 1i10 s LEU 288 Cb -0.15 2.12 -0.06 0.00 -2.05 0.00 0.00 46.19 46.05 1i10 s LEU 288 CO 0.02 -1.46 0.65 -0.44 -0.55 0.00 0.00 176.35 174.56 1i10 s SER 289 N -3.15 7.11 0.10 1.48 0.01 0.16 -1.91 113.70 117.51 1i10 s SER 289 Ca 0.23 1.32 -0.12 0.00 1.31 0.00 0.00 55.95 58.69 1i10 s SER 289 Cb -0.03 -2.40 0.02 0.00 0.21 0.00 0.00 66.02 63.82 1i10 s SER 289 CO 0.16 0.15 0.29 0.54 0.41 0.00 0.00 173.24 174.79 1i10 s VAL 290 N -0.59 0.11 0.17 3.43 0.11 -1.15 -1.03 120.40 121.45 1i10 s VAL 290 Ca 0.32 -0.89 -0.31 0.00 -2.93 0.00 0.00 61.98 58.18 1i10 s VAL 290 Cb -0.20 -1.24 -0.09 0.00 -1.53 0.00 0.00 36.38 33.32 1i10 s VAL 290 CO 0.20 -0.49 1.38 -2.84 -3.33 0.00 0.00 175.10 170.02 1i10 s PRO 291 N -3.77 4.33 0.02 1.54 0.02 -1.26 -3.11 135.00 132.77 1i10 s PRO 291 Ca 0.04 2.12 0.05 0.00 0.02 0.00 0.00 61.00 63.23 1i10 s PRO 291 Cb 0.03 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 31.33 1i10 s PRO 291 CO -0.11 -0.38 -0.15 0.00 -0.33 0.00 0.00 177.00 176.03 1i10 s ILE 293 N -0.67 4.78 -0.05 0.00 1.01 -0.04 -1.42 121.20 124.82 1i10 s ILE 293 Ca 0.03 1.96 0.04 0.00 0.00 0.00 0.00 60.65 62.69 1i10 s ILE 293 Cb -0.07 -4.28 -0.00 0.00 0.01 0.00 0.00 42.46 38.12 1i10 s ILE 293 CO 0.01 0.23 -0.17 -0.22 0.00 0.00 0.00 174.94 174.79 1i10 s LEU 294 N 0.64 1.90 0.00 2.97 2.96 -0.10 -2.68 118.68 124.36 1i10 s LEU 294 Ca 0.48 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 1i10 s LEU 294 Cb -0.21 -0.96 0.00 0.00 0.50 0.00 0.00 46.19 45.52 1i10 s LEU 294 CO 0.27 0.14 0.00 0.61 -1.32 0.00 0.00 176.35 176.05 1i10 n GLY 295 N 3.21 1.80 0.36 7.98 0.00 -0.50 -0.89 105.19 117.15 1i10 n GLY 295 Ca -0.18 -0.72 0.19 0.00 0.00 0.00 0.00 46.02 45.30 1i10 n GLY 295 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1i10 h GLN 296 N 0.00 0.00 -0.59 1.61 3.07 -1.78 0.88 115.11 118.30 1i10 h GLN 296 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1i10 h GLN 296 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1i10 h GLN 296 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.01 1i10 n ASN 297 N -3.96 5.65 0.00 0.06 5.03 -1.26 -4.99 115.26 115.79 1i10 n ASN 297 Ca 0.05 -2.87 0.00 0.00 0.87 0.00 0.00 54.58 52.63 1i10 n ASN 297 Cb 0.48 -0.68 0.00 0.00 -1.02 0.00 0.00 39.78 38.56 1i10 n ASN 297 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1i10 n GLY 298 N 0.71 0.44 3.47 7.41 0.00 0.31 -4.40 105.19 113.12 1i10 n GLY 298 Ca 0.28 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 1i10 n GLY 298 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i10 s ILE 299 N 0.00 4.34 -0.49 -0.61 1.01 0.13 -1.41 121.20 124.17 1i10 s ILE 299 Ca 0.00 -0.56 0.23 0.00 0.00 0.00 0.00 60.65 60.32 1i10 s ILE 299 Cb 0.00 -4.74 0.04 0.00 0.01 0.00 0.00 42.46 37.77 1i10 s ILE 299 CO 0.00 -1.52 1.24 0.77 0.00 0.00 0.00 174.94 175.42 1i10 h SER 300 N 9.47 0.00 -4.97 3.58 4.64 -1.77 -3.40 113.55 121.10 1i10 h SER 300 Ca -0.18 -0.13 -0.07 0.00 -0.47 0.00 0.00 61.79 60.94 1i10 h SER 300 Cb 1.06 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.95 1i10 h SER 300 CO 1.19 0.07 0.10 -1.81 -0.87 0.00 0.00 176.83 175.50 1i10 s ASP 301 N -4.72 -0.57 -0.06 4.97 1.11 -1.26 -5.02 116.67 111.13 1i10 s ASP 301 Ca 0.04 0.61 0.03 0.00 0.18 0.00 0.00 52.55 53.42 1i10 s ASP 301 Cb 0.12 0.52 -0.02 0.00 1.07 0.00 0.00 42.92 44.60 1i10 s ASP 301 CO 0.74 -0.57 -0.16 -0.76 1.18 0.00 0.00 175.17 175.61 1i10 s LEU 302 N -1.18 2.64 -0.01 1.23 1.02 -1.26 -0.86 118.68 120.26 1i10 s LEU 302 Ca -0.11 -0.26 -0.25 0.00 0.02 0.00 0.00 54.13 53.53 1i10 s LEU 302 Cb -0.01 -1.54 -0.04 0.00 0.02 0.00 0.00 46.19 44.62 1i10 s LEU 302 CO 0.09 0.31 0.76 -0.69 0.02 0.00 0.00 176.35 176.83 1i10 s VAL 303 N -0.52 4.90 -1.15 -1.59 1.01 -0.09 -4.95 120.40 118.01 1i10 s VAL 303 Ca 0.07 1.59 -0.17 0.00 0.00 0.00 0.00 61.98 63.47 1i10 s VAL 303 Cb -0.12 -4.10 0.13 0.00 0.00 0.00 0.00 36.38 32.29 1i10 s VAL 303 CO 0.01 0.29 1.44 -0.54 0.00 0.00 0.00 175.10 176.30 1i10 s LYS 304 N 0.47 3.91 0.26 2.72 1.02 -1.26 -4.53 119.74 122.33 1i10 s LYS 304 Ca 0.40 -2.13 -0.30 0.00 0.02 0.00 0.00 55.97 53.95 1i10 s LYS 304 Cb -0.19 -5.17 -0.11 0.00 -0.52 0.00 0.00 37.83 31.84 1i10 s LYS 304 CO 0.21 -1.93 1.52 0.08 -0.92 0.00 0.00 175.35 174.32 1i10 s VAL 305 N 2.77 2.40 -0.03 3.17 1.01 -1.26 -4.94 120.40 123.52 1i10 s VAL 305 Ca 0.44 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 1i10 s VAL 305 Cb -0.01 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1i10 s VAL 305 CO -0.01 0.05 1.22 -0.89 0.00 0.00 0.00 175.10 175.47 1i10 s THR 306 N 0.14 4.16 0.10 3.92 2.01 -1.26 -5.03 115.64 119.69 1i10 s THR 306 Ca 0.62 1.51 0.09 0.00 0.31 0.00 0.00 61.69 64.22 1i10 s THR 306 Cb -0.45 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 1i10 s THR 306 CO 0.44 0.02 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.42 1i10 s LEU 307 N 2.06 2.58 0.81 4.42 1.43 -1.26 -5.04 118.68 123.68 1i10 s LEU 307 Ca 0.57 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 1i10 s LEU 307 Cb -0.26 -1.46 0.08 0.00 0.03 0.00 0.00 46.19 44.57 1i10 s LEU 307 CO 0.24 0.20 1.09 0.42 0.23 0.00 0.00 176.35 178.53 1i10 s THR 308 N -1.06 3.15 0.43 5.49 -4.23 -1.26 -4.78 115.64 113.38 1i10 s THR 308 Ca 0.16 0.37 0.11 0.00 -1.18 0.00 0.00 61.69 61.16 1i10 s THR 308 Cb -0.10 -2.97 0.20 0.00 1.34 0.00 0.00 72.50 70.97 1i10 s THR 308 CO 0.08 -0.49 2.00 0.77 -0.54 0.00 0.00 174.62 176.44 1i10 h SER 309 N -1.19 0.18 -0.22 3.99 4.64 -2.00 0.12 113.55 119.07 1i10 h SER 309 Ca -0.46 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 60.80 1i10 h SER 309 Cb 1.25 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1i10 h SER 309 CO 0.55 0.27 0.01 -0.08 -0.87 0.00 0.00 176.83 176.71 1i10 h GLU 310 N 0.19 0.38 0.17 4.77 4.81 -1.98 0.09 114.58 123.01 1i10 h GLU 310 Ca 0.04 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1i10 h GLU 310 Cb 0.23 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1i10 h GLU 310 CO 0.01 0.56 -0.08 0.93 -0.73 0.00 0.00 179.01 179.70 1i10 h GLU 311 N 0.15 -0.23 -0.93 1.92 5.08 -1.63 -1.02 114.58 117.93 1i10 h GLU 311 Ca 0.06 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.55 1i10 h GLU 311 Cb 0.38 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.61 1i10 h GLU 311 CO 0.01 -0.11 0.60 1.49 -1.00 0.00 0.00 179.01 179.99 1i10 h GLU 312 N -0.28 0.86 -0.50 2.33 4.81 -0.82 0.24 114.58 121.22 1i10 h GLU 312 Ca -0.02 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1i10 h GLU 312 Cb 0.22 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1i10 h GLU 312 CO 0.04 0.57 0.04 0.00 -0.73 0.00 0.00 179.01 178.93 1i10 h ALA 313 N 1.56 1.14 0.09 2.92 0.00 -0.51 0.22 119.26 124.67 1i10 h ALA 313 Ca 0.45 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1i10 h ALA 313 Cb 0.49 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1i10 h ALA 313 CO -0.21 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.55 1i10 h ARG 314 N 0.76 -0.12 -0.31 0.00 3.08 0.15 -0.24 114.38 117.70 1i10 h ARG 314 Ca 0.15 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.28 1i10 h ARG 314 Cb 0.40 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 1i10 h ARG 314 CO 0.01 0.31 -0.19 1.25 -1.07 0.00 0.00 179.97 180.28 1i10 h LEU 315 N -0.59 -0.63 -0.89 3.04 5.85 -0.40 0.38 115.31 122.07 1i10 h LEU 315 Ca -0.01 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1i10 h LEU 315 Cb 0.48 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1i10 h LEU 315 CO 0.02 -0.22 0.37 0.11 -0.34 0.00 0.00 178.44 178.38 1i10 h LYS 316 N -0.15 1.17 -0.29 1.25 1.57 -0.56 0.48 116.57 120.04 1i10 h LYS 316 Ca 0.16 -0.18 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1i10 h LYS 316 Cb 0.40 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 1i10 h LYS 316 CO -0.40 0.91 -0.14 -0.22 -0.57 0.00 0.00 179.45 179.03 1i10 h LYS 317 N 1.16 -0.10 -0.78 3.15 3.11 0.29 0.58 116.57 123.98 1i10 h LYS 317 Ca 0.28 0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 58.09 1i10 h LYS 317 Cb 0.14 0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 31.36 1i10 h LYS 317 CO -0.03 -0.07 0.35 1.03 -2.81 0.00 0.00 179.45 177.93 1i10 h SER 318 N -0.10 1.04 -0.68 4.20 0.87 0.15 -0.43 113.55 118.61 1i10 h SER 318 Ca 0.15 -0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 1i10 h SER 318 Cb 0.33 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 1i10 h SER 318 CO -0.35 0.90 0.45 0.00 -0.53 0.00 0.00 176.83 177.30 1i10 h ALA 319 N 1.18 1.65 0.07 6.23 0.00 0.21 -2.39 119.26 126.22 1i10 h ALA 319 Ca 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1i10 h ALA 319 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1i10 h ALA 319 CO -0.03 0.27 -0.04 -0.44 0.00 0.00 0.00 179.25 179.01 1i10 h ASP 320 N 0.78 -0.08 -0.11 0.00 3.45 0.17 -2.33 116.42 118.30 1i10 h ASP 320 Ca 0.28 -0.38 0.04 0.00 0.43 0.00 0.00 57.03 57.40 1i10 h ASP 320 Cb 0.12 0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 38.85 1i10 h ASP 320 CO -0.08 0.35 -0.24 0.74 -1.57 0.00 0.00 179.24 178.44 1i10 h THR 321 N -0.54 0.43 -0.64 0.35 2.02 -1.33 -2.76 112.91 110.44 1i10 h THR 321 Ca -0.01 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.22 1i10 h THR 321 Cb 0.46 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 1i10 h THR 321 CO 0.02 0.00 0.37 -0.07 0.37 0.00 0.00 175.52 176.21 1i10 h LEU 322 N -0.32 0.57 -1.29 2.58 3.38 -1.40 -1.21 115.31 117.62 1i10 h LEU 322 Ca 0.09 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1i10 h LEU 322 Cb 0.45 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1i10 h LEU 322 CO -0.29 0.38 -0.28 -0.25 0.09 0.00 0.00 178.44 178.09 1i10 h TRP 323 N 0.70 0.13 0.00 1.13 2.91 -1.37 -1.44 115.95 118.00 1i10 h TRP 323 Ca 0.28 -0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.21 1i10 h TRP 323 Cb 0.12 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 1i10 h TRP 323 CO -0.07 0.39 -0.30 0.78 -1.03 0.00 0.00 178.44 178.21 1i10 h GLY 324 N 0.95 0.00 0.62 2.65 0.00 -0.93 0.49 103.07 106.85 1i10 h GLY 324 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.18 1i10 h GLY 324 CO 0.04 0.00 -0.71 -2.22 0.00 0.00 0.00 176.54 173.65 1i10 h ILE 325 N 0.00 1.54 0.33 2.60 2.04 -0.91 -3.26 117.51 119.85 1i10 h ILE 325 Ca -0.00 -2.48 -0.02 0.00 1.00 0.00 0.00 64.86 63.36 1i10 h ILE 325 Cb 0.54 3.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.80 1i10 h ILE 325 CO 0.04 0.70 -0.16 1.56 0.00 0.00 0.00 178.15 180.29 1i10 h GLN 326 N -0.42 -0.43 -1.00 2.37 4.20 -1.07 -2.90 115.11 115.85 1i10 h GLN 326 Ca -0.12 0.03 0.26 0.00 0.06 0.00 0.00 58.65 58.88 1i10 h GLN 326 Cb 1.55 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 29.35 1i10 h GLN 326 CO 0.13 -0.26 0.67 -0.22 -0.67 0.00 0.00 178.83 178.48 1i10 h LYS 327 N -0.49 0.27 -0.02 1.46 3.64 -1.06 0.59 116.57 120.96 1i10 h LYS 327 Ca -0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1i10 h LYS 327 Cb 0.37 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1i10 h LYS 327 CO 0.08 0.18 0.00 -1.91 -2.27 0.00 0.00 179.45 175.53 1i10 n GLU 328 N -4.47 1.24 -1.80 1.90 0.00 -1.10 -4.97 120.64 111.44 1i10 n GLU 328 Ca 0.22 -0.36 -0.29 0.00 0.00 0.00 0.00 57.16 56.74 1i10 n GLU 328 Cb 0.89 -1.44 0.11 0.00 0.00 0.00 0.00 31.44 30.99 1i10 n GLU 328 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1i10 s LEU 329 N -1.86 2.37 -0.72 4.31 2.96 0.20 -5.03 118.68 120.91 1i10 s LEU 329 Ca 0.40 0.81 -0.08 0.00 -0.22 0.00 0.00 54.13 55.03 1i10 s LEU 329 Cb 0.19 -3.23 0.19 0.00 0.50 0.00 0.00 46.19 43.84 1i10 s LEU 329 CO 0.32 -2.13 0.60 -1.10 -1.32 0.00 0.00 176.35 172.72 1i10 s GLN 330 N -5.51 3.07 0.00 1.98 -0.21 -1.26 -5.11 119.66 112.62 1i10 s GLN 330 Ca 0.63 -2.48 0.00 0.00 0.02 0.00 0.00 55.36 53.53 1i10 s GLN 330 Cb -0.12 -4.08 0.00 0.00 1.00 0.00 0.00 33.01 29.81 1i10 s GLN 330 CO 0.50 -1.23 0.00 1.97 -2.12 0.00 0.00 175.29 174.41