#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 3.88 -0.33 0.00 -2.24 -1.26 -4.74 114.28 109.58 1i10 n THR 2 Ca 0.00 -0.50 0.09 0.00 -2.27 0.00 0.00 64.05 61.37 1i10 n THR 2 Cb 0.00 -1.40 0.26 0.00 -2.10 0.00 0.00 70.33 67.09 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 0.93 0.70 0.37 3.22 5.85 -2.03 -1.03 115.31 123.32 1i10 h LEU 3 Ca -0.49 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1i10 h LEU 3 Cb 1.34 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 1i10 h LEU 3 CO 0.54 0.29 -0.33 0.50 -0.34 0.00 0.00 178.44 179.10 1i10 h LYS 4 N 0.74 -0.69 0.00 1.25 3.64 -1.95 -0.97 116.57 118.58 1i10 h LYS 4 Ca 0.51 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.91 1i10 h LYS 4 Cb 0.72 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1i10 h LYS 4 CO -0.35 -0.46 -0.14 -0.44 -2.27 0.00 0.00 179.45 175.78 1i10 h ASP 5 N -0.72 0.00 1.34 4.20 3.45 -1.46 0.35 116.42 123.57 1i10 h ASP 5 Ca -0.03 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.36 1i10 h ASP 5 Cb 0.64 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.40 1i10 h ASP 5 CO -0.04 0.14 -0.36 1.56 -1.57 0.00 0.00 179.24 178.97 1i10 h GLN 6 N 0.00 0.00 0.03 3.56 4.20 -0.86 -3.31 115.11 118.73 1i10 h GLN 6 Ca -0.00 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 1i10 h GLN 6 Cb 0.31 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 1i10 h GLN 6 CO 0.02 0.36 -1.87 -0.11 -0.67 0.00 0.00 178.83 176.56 1i10 n LEU 7 N -3.28 1.32 -3.99 1.46 7.94 -0.00 -4.92 117.00 115.52 1i10 n LEU 7 Ca 0.01 0.31 -0.26 0.00 -1.11 0.00 0.00 56.01 54.96 1i10 n LEU 7 Cb 0.61 -0.16 -0.17 0.00 0.53 0.00 0.00 43.42 44.23 1i10 n LEU 7 CO 0.37 0.53 -0.46 -0.63 -1.11 0.00 0.00 177.39 176.09 1i10 s ILE 8 N -2.58 1.19 -0.22 1.96 1.01 0.10 -5.09 121.20 117.58 1i10 s ILE 8 Ca -0.11 -0.45 -0.17 0.00 0.00 0.00 0.00 60.65 59.92 1i10 s ILE 8 Cb 0.07 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 1i10 s ILE 8 CO 0.80 0.38 0.46 -0.47 0.00 0.00 0.00 174.94 176.11 1i10 s TYR 9 N 1.13 3.34 -0.11 3.97 5.04 -1.26 -4.47 117.35 124.99 1i10 s TYR 9 Ca -0.05 0.65 -0.17 0.00 -2.44 0.00 0.00 57.07 55.07 1i10 s TYR 9 Cb -0.14 -2.61 -0.04 0.00 0.35 0.00 0.00 41.96 39.51 1i10 s TYR 9 CO -0.02 -0.11 0.43 1.21 -1.34 0.00 0.00 175.55 175.72 1i10 s ASN 10 N 1.22 6.64 -0.22 4.32 3.84 -1.26 -4.97 114.94 124.51 1i10 s ASN 10 Ca 0.21 0.76 -0.20 0.00 0.21 0.00 0.00 52.86 53.83 1i10 s ASN 10 Cb -0.15 -2.26 -0.18 0.00 -0.55 0.00 0.00 41.25 38.11 1i10 s ASN 10 CO 0.09 0.06 0.14 0.18 -2.79 0.00 0.00 177.10 174.78 1i10 n LEU 11 N 3.44 1.90 0.00 3.21 7.99 -1.26 -4.98 117.00 127.31 1i10 n LEU 11 Ca -0.09 0.40 0.00 0.00 -0.01 0.00 0.00 56.01 56.31 1i10 n LEU 11 Cb 0.52 -0.95 0.00 0.00 -0.11 0.00 0.00 43.42 42.87 1i10 n LEU 11 CO 0.42 0.34 0.00 0.18 -1.51 0.00 0.00 177.39 176.81 1i10 n LEU 12 N -4.37 0.00 0.00 2.23 4.77 -1.26 -5.16 117.00 113.20 1i10 n LEU 12 Ca -0.35 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1i10 n LEU 12 Cb 0.72 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 1i10 n LEU 12 CO 0.17 0.00 0.00 2.29 -1.33 0.00 0.00 177.39 178.52 1i10 n LYS 13 N 0.00 -1.69 -2.72 3.23 2.85 -1.26 -5.06 118.16 113.51 1i10 n LYS 13 Ca 0.00 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.83 1i10 n LYS 13 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1i10 n LYS 13 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1i10 n GLU 14 N 0.00 3.30 -1.73 -1.58 0.00 -1.26 -4.98 120.64 114.39 1i10 n GLU 14 Ca 0.00 -3.56 -0.32 0.00 0.00 0.00 0.00 57.16 53.28 1i10 n GLU 14 Cb 0.00 -3.22 0.04 0.00 0.00 0.00 0.00 31.44 28.26 1i10 n GLU 14 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1i10 s GLU 15 N 2.60 2.91 0.00 3.44 -6.30 -1.26 -5.01 118.70 115.09 1i10 s GLU 15 Ca 0.47 1.19 0.00 0.00 -2.50 0.00 0.00 54.97 54.13 1i10 s GLU 15 Cb 0.01 -1.98 0.00 0.00 0.00 0.00 0.00 34.13 32.17 1i10 s GLU 15 CO 0.03 -1.13 0.77 1.04 0.02 0.00 0.00 175.26 175.99 1i10 n GLN 16 N -2.64 0.00 -3.02 4.30 6.02 -1.26 -5.07 117.38 115.72 1i10 n GLN 16 Ca 0.09 -0.54 -0.42 0.00 -0.01 0.00 0.00 57.00 56.12 1i10 n GLN 16 Cb 0.53 -0.26 -0.06 0.00 1.02 0.00 0.00 30.24 31.47 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 0.00 4.79 0.21 5.09 2.01 -1.26 -5.02 115.64 121.47 1i10 s THR 17 Ca 0.00 0.77 -0.30 0.00 0.31 0.00 0.00 61.69 62.47 1i10 s THR 17 Cb 0.00 -4.16 -0.08 0.00 0.01 0.00 0.00 72.50 68.27 1i10 s THR 17 CO -0.00 -0.39 0.99 -2.16 -0.69 0.00 0.00 174.62 172.37 1i10 s PRO 18 N 2.95 4.77 0.04 4.92 0.04 -1.26 -4.96 135.00 141.49 1i10 s PRO 18 Ca 0.29 1.56 0.21 0.00 0.04 0.00 0.00 61.00 63.09 1i10 s PRO 18 Cb -0.14 -3.28 -0.20 0.00 0.04 0.00 0.00 34.50 30.92 1i10 s PRO 18 CO 0.16 0.36 0.66 1.04 0.04 0.00 0.00 177.00 179.27 1i10 n GLN 19 N 1.79 0.64 -3.19 4.56 3.00 -1.26 -4.61 117.38 118.31 1i10 n GLN 19 Ca -0.01 -0.03 -0.22 0.00 -0.01 0.00 0.00 57.00 56.73 1i10 n GLN 19 Cb 0.47 -1.65 -0.06 0.00 0.00 0.00 0.00 30.24 29.00 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 -2.51 0.37 -4.85 1.08 4.13 -1.26 -4.91 115.26 107.31 1i10 n ASN 20 Ca -0.06 -2.78 -0.37 0.00 1.68 0.00 0.00 54.58 53.05 1i10 n ASN 20 Cb 0.65 -0.63 -0.06 0.00 -1.54 0.00 0.00 39.78 38.19 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 -1.54 3.84 0.01 3.52 2.20 -1.26 -1.23 119.74 125.28 1i10 s LYS 21 Ca 0.36 0.31 0.07 0.00 -0.36 0.00 0.00 55.97 56.36 1i10 s LYS 21 Cb 0.22 -3.16 -0.02 0.00 -1.51 0.00 0.00 37.83 33.36 1i10 s LYS 21 CO -0.10 0.67 -0.23 0.42 -0.36 0.00 0.00 175.35 175.75 1i10 s ILE 22 N -1.15 1.79 -0.00 5.43 1.01 -0.55 -0.79 121.20 126.94 1i10 s ILE 22 Ca 0.25 -1.10 0.08 0.00 0.00 0.00 0.00 60.65 59.88 1i10 s ILE 22 Cb -0.16 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 1i10 s ILE 22 CO 0.14 0.39 -0.24 -0.89 0.00 0.00 0.00 174.94 174.33 1i10 s THR 23 N -0.65 1.93 -0.19 2.92 2.01 0.78 -1.71 115.64 120.73 1i10 s THR 23 Ca 0.09 -1.10 -0.01 0.00 0.31 0.00 0.00 61.69 60.98 1i10 s THR 23 Cb -0.09 -1.62 0.01 0.00 0.01 0.00 0.00 72.50 70.81 1i10 s THR 23 CO 0.00 0.49 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.60 1i10 s VAL 24 N -0.62 2.60 -0.27 3.82 1.01 -0.55 0.57 120.40 126.95 1i10 s VAL 24 Ca 0.10 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 1i10 s VAL 24 Cb -0.09 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1i10 s VAL 24 CO -0.00 0.50 0.17 -0.69 0.00 0.00 0.00 175.10 175.07 1i10 s VAL 25 N 1.23 5.10 0.00 2.92 1.01 0.12 -2.24 120.40 128.54 1i10 s VAL 25 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1i10 s VAL 25 Cb -0.14 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1i10 s VAL 25 CO -0.07 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1i10 n GLY 26 N 5.03 1.33 2.39 4.51 0.00 0.58 -0.66 105.19 118.37 1i10 n GLY 26 Ca -0.14 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 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 2.43 3.20 -0.21 1.61 0.24 -1.25 -3.93 118.33 120.42 1i10 n VAL 27 Ca 0.00 -3.78 0.00 0.00 -2.04 0.00 0.00 64.34 58.52 1i10 n VAL 27 Cb 0.00 -1.19 0.00 0.00 -1.47 0.00 0.00 33.84 31.18 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 -0.73 0.53 0.24 7.63 0.00 -1.26 -4.60 105.19 106.99 1i10 n GLY 28 Ca 0.53 -1.61 -0.02 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.85 1.21 0.16 4.61 0.00 -1.95 -2.44 119.26 119.01 1i10 h ALA 29 Ca 0.00 -0.30 -0.24 0.00 0.00 0.00 0.00 54.91 54.37 1i10 h ALA 29 Cb 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.69 1i10 h ALA 29 CO 0.00 0.51 -1.11 0.28 0.00 0.00 0.00 179.25 178.93 1i10 h VAL 30 N 0.39 1.35 -0.59 0.00 2.07 -1.91 -3.00 116.25 114.56 1i10 h VAL 30 Ca 0.07 -2.54 0.11 0.00 0.82 0.00 0.00 66.70 65.15 1i10 h VAL 30 Cb 0.57 3.06 -0.08 0.00 -1.52 0.00 0.00 31.29 33.31 1i10 h VAL 30 CO 0.04 0.74 0.14 1.23 0.02 0.00 0.00 177.57 179.73 1i10 h GLY 31 N -0.14 0.76 1.90 2.17 0.00 -1.67 -1.11 103.07 104.98 1i10 h GLY 31 Ca -0.21 -0.04 -0.16 0.00 0.00 0.00 0.00 47.33 46.93 1i10 h GLY 31 CO 0.16 -0.10 -0.71 -0.33 0.00 0.00 0.00 176.54 175.55 1i10 h MET 32 N 0.27 0.10 -0.24 4.80 0.00 -1.54 0.04 114.93 118.36 1i10 h MET 32 Ca 0.31 -0.09 -0.14 0.00 0.00 0.00 0.00 59.70 59.78 1i10 h MET 32 Cb 0.45 0.02 -0.01 0.00 0.00 0.00 0.00 31.60 32.06 1i10 h MET 32 CO -0.39 0.77 -0.43 0.00 0.00 0.00 0.00 176.91 176.86 1i10 h ALA 33 N 1.21 0.79 -0.45 6.32 0.00 -1.31 -1.33 119.26 124.49 1i10 h ALA 33 Ca -0.01 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1i10 h ALA 33 Cb 1.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1i10 h ALA 33 CO 0.10 0.66 0.11 0.00 0.00 0.00 0.00 179.25 180.11 1i10 h ALA 35 N 0.97 -0.59 -0.24 0.00 0.00 -0.79 -0.91 119.26 117.71 1i10 h ALA 35 Ca 0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1i10 h ALA 35 Cb 0.33 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1i10 h ALA 35 CO 0.00 -0.85 -0.09 0.97 0.00 0.00 0.00 179.25 179.28 1i10 h ILE 36 N -0.60 1.20 -0.25 0.00 6.09 -1.29 0.52 117.51 123.18 1i10 h ILE 36 Ca -0.03 -0.84 -0.12 0.00 -1.37 0.00 0.00 64.86 62.51 1i10 h ILE 36 Cb 0.51 1.12 -0.00 0.00 0.47 0.00 0.00 36.82 38.92 1i10 h ILE 36 CO 0.01 0.27 -0.30 0.28 -3.07 0.00 0.00 178.15 175.34 1i10 h SER 37 N 0.36 0.69 -0.70 2.19 0.02 -1.25 -0.44 113.55 114.41 1i10 h SER 37 Ca 0.07 -0.49 -0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1i10 h SER 37 Cb 0.39 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 1i10 h SER 37 CO 0.02 1.04 0.42 0.40 -1.14 0.00 0.00 176.83 177.58 1i10 h ILE 38 N 0.35 1.20 -0.64 3.27 2.04 -0.84 -2.52 117.51 120.37 1i10 h ILE 38 Ca 0.03 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1i10 h ILE 38 Cb 0.87 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1i10 h ILE 38 CO 0.07 0.21 0.27 -0.07 0.00 0.00 0.00 178.15 178.63 1i10 h LEU 39 N 0.96 0.83 -0.10 1.44 3.38 0.54 -2.48 115.31 119.88 1i10 h LEU 39 Ca 0.25 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1i10 h LEU 39 Cb -0.03 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1i10 h LEU 39 CO -0.05 0.73 -0.06 0.23 0.09 0.00 0.00 178.44 179.39 1i10 n MET 40 N -4.33 0.57 -0.10 1.13 2.81 -0.22 -2.89 117.12 114.09 1i10 n MET 40 Ca 0.06 -0.10 0.06 0.00 -1.81 0.00 0.00 57.70 55.90 1i10 n MET 40 Cb 0.16 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.28 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 -1.13 1.79 -3.33 0.03 5.02 -0.95 -4.98 118.16 114.61 1i10 n LYS 41 Ca 0.15 -1.68 -0.24 0.00 -2.02 0.00 0.00 58.31 54.52 1i10 n LYS 41 Cb 0.25 -1.27 0.03 0.00 -0.02 0.00 0.00 35.03 34.02 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 0.68 -5.52 0.20 4.39 9.92 -1.09 -4.90 116.55 120.23 1i10 n ASP 42 Ca 0.10 -0.43 0.13 0.00 -0.53 0.00 0.00 54.79 54.07 1i10 n ASP 42 Cb 0.38 -4.44 0.38 0.00 -0.64 0.00 0.00 41.12 36.80 1i10 n ASP 42 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1i10 h LEU 43 N -1.65 0.00 -8.50 0.64 3.38 -1.84 -3.47 115.31 103.87 1i10 h LEU 43 Ca -0.53 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.08 1i10 h LEU 43 Cb 1.35 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.92 1i10 h LEU 43 CO 0.58 0.00 -0.75 0.00 0.09 0.00 0.00 178.44 178.36 1i10 s ALA 44 N -3.30 1.26 -0.46 1.53 0.00 -1.26 -4.91 121.76 114.62 1i10 s ALA 44 Ca 0.06 -1.20 0.18 0.00 0.00 0.00 0.00 51.96 51.01 1i10 s ALA 44 Cb 0.08 -0.03 -0.24 0.00 0.00 0.00 0.00 23.12 22.93 1i10 s ALA 44 CO 0.59 0.04 0.60 -0.40 0.00 0.00 0.00 175.76 176.59 1i10 n ASP 45 N 0.66 0.80 -3.77 0.00 5.75 -0.36 -4.52 116.55 115.09 1i10 n ASP 45 Ca -0.17 -0.49 -0.13 0.00 -0.01 0.00 0.00 54.79 54.00 1i10 n ASP 45 Cb 0.57 1.41 -0.12 0.00 -1.03 0.00 0.00 41.12 41.94 1i10 n ASP 45 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1i10 s GLU 46 N -2.99 0.25 -0.07 0.11 2.12 -1.24 -3.40 118.70 113.48 1i10 s GLU 46 Ca 0.00 0.39 0.04 0.00 0.36 0.00 0.00 54.97 55.76 1i10 s GLU 46 Cb 0.13 0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.57 1i10 s GLU 46 CO 0.76 -0.07 -0.19 -1.17 -0.54 0.00 0.00 175.26 174.04 1i10 s LEU 47 N 0.48 1.93 0.02 2.70 2.96 -0.71 -1.48 118.68 124.57 1i10 s LEU 47 Ca -0.03 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 53.52 1i10 s LEU 47 Cb -0.04 -1.13 -0.02 0.00 0.50 0.00 0.00 46.19 45.49 1i10 s LEU 47 CO -0.02 0.14 -0.20 0.00 -1.32 0.00 0.00 176.35 174.95 1i10 s ALA 48 N 0.26 1.64 0.14 5.97 0.00 -0.69 -1.58 121.76 127.50 1i10 s ALA 48 Ca -0.11 -0.93 0.11 0.00 0.00 0.00 0.00 51.96 51.02 1i10 s ALA 48 Cb -0.15 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 1i10 s ALA 48 CO 0.05 0.38 -0.26 -0.51 0.00 0.00 0.00 175.76 175.42 1i10 s LEU 49 N -0.83 2.35 0.03 0.00 1.43 0.05 -1.49 118.68 120.22 1i10 s LEU 49 Ca 0.07 -0.78 -0.03 0.00 -1.03 0.00 0.00 54.13 52.37 1i10 s LEU 49 Cb -0.08 -1.18 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 1i10 s LEU 49 CO 0.01 0.16 0.03 0.68 0.23 0.00 0.00 176.35 177.45 1i10 s VAL 50 N -1.22 0.14 0.15 -1.59 -7.23 -0.95 -1.81 120.40 107.89 1i10 s VAL 50 Ca 0.15 -1.16 -0.25 0.00 -1.81 0.00 0.00 61.98 58.91 1i10 s VAL 50 Cb -0.09 -0.78 0.06 0.00 0.56 0.00 0.00 36.38 36.12 1i10 s VAL 50 CO 0.07 -0.64 0.95 -0.62 -0.31 0.00 0.00 175.10 174.55 1i10 s ASP 51 N -2.03 -0.19 0.12 4.85 -1.08 -1.25 -0.31 116.67 116.78 1i10 s ASP 51 Ca -0.07 -0.39 0.22 0.00 -0.52 0.00 0.00 52.55 51.79 1i10 s ASP 51 Cb -0.03 0.49 -0.13 0.00 -1.46 0.00 0.00 42.92 41.80 1i10 s ASP 51 CO -0.04 -0.90 0.83 1.33 0.52 0.00 0.00 175.17 176.90 1i10 n VAL 52 N -0.46 0.40 -2.95 1.11 0.24 -1.26 -4.21 118.33 111.19 1i10 n VAL 52 Ca -0.06 -0.53 -0.43 0.00 -2.04 0.00 0.00 64.34 61.28 1i10 n VAL 52 Cb 0.61 -0.21 -0.05 0.00 -1.47 0.00 0.00 33.84 32.71 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 -3.42 4.57 0.17 1.34 1.01 -1.26 -4.91 121.20 118.69 1i10 s ILE 53 Ca -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 1i10 s ILE 53 Cb 0.11 -4.44 -0.13 0.00 0.01 0.00 0.00 42.46 38.02 1i10 s ILE 53 CO 0.84 -0.97 1.40 -0.33 0.00 0.00 0.00 174.94 175.88 1i10 h GLU 54 N 9.17 0.36 -0.08 2.79 5.08 -1.99 -1.92 114.58 127.99 1i10 h GLU 54 Ca -0.26 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 57.70 1i10 h GLU 54 Cb 1.08 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1i10 h GLU 54 CO 1.03 0.99 -0.22 0.38 -1.00 0.00 0.00 179.01 180.19 1i10 h ASP 55 N 0.23 0.33 -0.88 1.42 2.03 -2.00 -2.58 116.42 114.98 1i10 h ASP 55 Ca -0.04 -0.60 0.12 0.00 -0.73 0.00 0.00 57.03 55.78 1i10 h ASP 55 Cb 1.39 -0.10 -0.07 0.00 -0.83 0.00 0.00 39.33 39.73 1i10 h ASP 55 CO 0.13 0.87 0.57 0.50 -1.03 0.00 0.00 179.24 180.28 1i10 h LYS 56 N -0.19 0.76 -0.40 4.15 1.63 -1.99 -1.75 116.57 118.77 1i10 h LYS 56 Ca -0.01 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.68 1i10 h LYS 56 Cb 0.83 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 1i10 h LYS 56 CO 0.05 0.50 -0.01 1.25 -3.45 0.00 0.00 179.45 177.78 1i10 h LEU 57 N 0.78 0.71 -0.46 5.20 5.85 -1.13 -1.91 115.31 124.35 1i10 h LEU 57 Ca 0.42 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 1i10 h LEU 57 Cb 0.56 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1i10 h LEU 57 CO -0.19 0.86 -0.14 0.50 -0.34 0.00 0.00 178.44 179.13 1i10 h LYS 58 N 0.55 0.91 0.07 1.25 3.64 -1.03 -1.28 116.57 120.68 1i10 h LYS 58 Ca 0.11 -0.36 0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1i10 h LYS 58 Cb 0.50 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1i10 h LYS 58 CO 0.02 1.02 -0.15 0.78 -2.27 0.00 0.00 179.45 178.85 1i10 h GLY 59 N 0.76 -0.24 0.78 5.01 0.00 -0.98 0.26 103.07 108.66 1i10 h GLY 59 Ca 0.11 0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.65 1i10 h GLY 59 CO 0.05 -0.15 0.17 0.83 0.00 0.00 0.00 176.54 177.45 1i10 h GLU 60 N -0.28 0.35 -0.34 4.80 4.39 -1.30 0.17 114.58 122.36 1i10 h GLU 60 Ca 0.03 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.78 1i10 h GLU 60 Cb 0.31 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.81 1i10 h GLU 60 CO -0.09 0.23 -0.10 1.98 -1.16 0.00 0.00 179.01 179.87 1i10 h MET 61 N 0.36 -0.02 -0.67 2.33 4.05 -0.89 -1.34 114.93 118.74 1i10 h MET 61 Ca 0.16 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.50 1i10 h MET 61 Cb 0.09 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.87 1i10 h MET 61 CO -0.13 -0.01 0.11 0.52 0.23 0.00 0.00 176.91 177.63 1i10 h MET 62 N -0.02 1.11 -0.41 0.39 2.86 0.01 -1.87 114.93 117.00 1i10 h MET 62 Ca 0.17 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.46 1i10 h MET 62 Cb 0.28 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1i10 h MET 62 CO -0.37 1.01 0.01 0.22 1.06 0.00 0.00 176.91 178.84 1i10 h ASP 63 N 1.04 0.61 -0.16 1.22 -0.00 -0.29 -0.50 116.42 118.34 1i10 h ASP 63 Ca 0.20 -0.13 -0.19 0.00 -0.00 0.00 0.00 57.03 56.92 1i10 h ASP 63 Cb 0.44 -0.16 0.00 0.00 -0.00 0.00 0.00 39.33 39.61 1i10 h ASP 63 CO 0.01 0.67 -0.61 -0.07 -0.00 0.00 0.00 179.24 179.24 1i10 h LEU 64 N 0.61 0.87 -1.08 2.28 3.38 -0.90 -3.13 115.31 117.34 1i10 h LEU 64 Ca 0.13 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1i10 h LEU 64 Cb 0.37 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1i10 h LEU 64 CO 0.01 1.27 0.39 1.56 0.09 0.00 0.00 178.44 181.76 1i10 h GLN 65 N 0.57 1.03 0.00 1.13 4.20 -0.86 -1.29 115.11 119.89 1i10 h GLN 65 Ca -0.00 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1i10 h GLN 65 Cb 1.21 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.79 1i10 h GLN 65 CO 0.13 0.77 0.00 0.45 -0.67 0.00 0.00 178.83 179.51 1i10 h HIS 66 N 1.04 0.00 -0.53 2.96 3.86 -1.04 -0.81 115.15 120.63 1i10 h HIS 66 Ca 0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1i10 h HIS 66 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 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 -0.57 2.29 0.35 2.45 0.00 -0.49 -4.60 105.19 104.61 1i10 n GLY 67 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 3.37 0.87 -1.02 1.61 0.02 -1.20 -1.55 113.55 115.66 1i10 h SER 68 Ca 0.00 -0.03 0.28 0.00 -0.84 0.00 0.00 61.79 61.20 1i10 h SER 68 Cb 1.28 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.55 1i10 h SER 68 CO 0.21 0.64 0.71 0.25 -1.14 0.00 0.00 176.83 177.51 1i10 h LEU 69 N 1.02 0.12 -2.43 5.07 5.85 -1.83 -0.27 115.31 122.83 1i10 h LEU 69 Ca 0.27 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1i10 h LEU 69 Cb -0.09 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1i10 h LEU 69 CO -0.06 0.03 0.00 0.49 -0.34 0.00 0.00 178.44 178.56 1i10 n PHE 70 N -4.32 0.61 -4.72 1.25 3.01 -0.58 -4.98 117.46 107.73 1i10 n PHE 70 Ca 0.22 -0.31 -0.32 0.00 1.01 0.00 0.00 57.45 58.05 1i10 n PHE 70 Cb 1.02 -0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.41 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 -1.38 2.18 -0.19 4.37 1.43 -0.11 -5.06 118.68 119.92 1i10 s LEU 71 Ca 0.41 -1.69 0.19 0.00 -1.03 0.00 0.00 54.13 52.01 1i10 s LEU 71 Cb 0.24 -0.56 0.47 0.00 0.03 0.00 0.00 46.19 46.36 1i10 s LEU 71 CO 0.32 -0.91 1.16 0.54 0.23 0.00 0.00 176.35 177.69 1i10 n ARG 72 N -1.21 1.64 -3.99 1.70 3.00 -1.26 -4.94 116.66 111.60 1i10 n ARG 72 Ca -0.17 -3.22 -0.31 0.00 -0.01 0.00 0.00 57.85 54.14 1i10 n ARG 72 Cb 0.66 -1.32 -0.15 0.00 0.00 0.00 0.00 32.46 31.65 1i10 n ARG 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1i10 s THR 73 N -2.89 2.27 -0.66 0.55 2.01 -1.26 -4.83 115.64 110.83 1i10 s THR 73 Ca 0.35 -2.50 0.25 0.00 0.31 0.00 0.00 61.69 60.10 1i10 s THR 73 Cb 0.36 -2.66 0.27 0.00 0.01 0.00 0.00 72.50 70.48 1i10 s THR 73 CO -0.06 -0.65 1.75 -0.81 -0.69 0.00 0.00 174.62 174.17 1i10 n PRO 74 N 4.05 0.22 -4.14 4.92 -0.04 -1.25 -4.65 135.00 134.10 1i10 n PRO 74 Ca 0.04 0.28 -0.23 0.00 -0.04 0.00 0.00 63.50 63.55 1i10 n PRO 74 Cb 0.40 -1.81 -0.17 0.00 -0.04 0.00 0.00 33.50 31.89 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 -3.17 1.19 -0.10 0.54 2.20 -1.22 -5.09 119.74 114.09 1i10 s LYS 75 Ca 0.08 -0.18 0.01 0.00 -0.36 0.00 0.00 55.97 55.52 1i10 s LYS 75 Cb 0.11 -1.19 0.02 0.00 -1.51 0.00 0.00 37.83 35.26 1i10 s LYS 75 CO 0.51 -0.14 -0.11 0.42 -0.36 0.00 0.00 175.35 175.67 1i10 s ILE 76 N 1.23 1.21 0.17 5.43 1.01 -1.26 -1.74 121.20 127.25 1i10 s ILE 76 Ca -0.05 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.19 1i10 s ILE 76 Cb -0.14 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 1i10 s ILE 76 CO -0.02 0.39 -0.08 0.68 0.00 0.00 0.00 174.94 175.91 1i10 s VAL 77 N 1.21 1.18 0.11 2.92 -7.23 -0.62 -5.01 120.40 112.96 1i10 s VAL 77 Ca -0.04 -2.07 -0.16 0.00 -1.81 0.00 0.00 61.98 57.91 1i10 s VAL 77 Cb -0.14 -1.97 0.03 0.00 0.56 0.00 0.00 36.38 34.86 1i10 s VAL 77 CO -0.03 -0.65 0.39 -0.94 -0.31 0.00 0.00 175.10 173.56 1i10 s SER 78 N -3.21 -0.22 0.00 4.85 1.04 -1.26 -0.77 113.70 114.13 1i10 s SER 78 Ca 0.20 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1i10 s SER 78 Cb 0.03 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1i10 s SER 78 CO 0.03 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.05 1i10 n GLY 79 N -0.08 1.08 0.19 7.32 0.00 -0.75 -4.93 105.19 108.02 1i10 n GLY 79 Ca -0.16 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 -5.88 1.61 3.64 -1.86 -3.34 116.57 110.74 1i10 h LYS 80 Ca 0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 1i10 h LYS 80 Cb 0.00 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.75 1i10 h LYS 80 CO 0.00 0.07 0.08 0.34 -2.27 0.00 0.00 179.45 177.67 1i10 s ASP 81 N -6.08 6.85 0.00 4.20 -1.08 -1.26 -4.81 116.67 114.49 1i10 s ASP 81 Ca 0.05 1.03 0.05 0.00 -0.52 0.00 0.00 52.55 53.16 1i10 s ASP 81 Cb 0.06 -2.38 0.23 0.00 -1.46 0.00 0.00 42.92 39.37 1i10 s ASP 81 CO 0.70 -0.16 1.08 -1.22 0.52 0.00 0.00 175.17 176.10 1i10 n TYR 82 N 4.21 0.00 0.29 -5.34 4.02 -1.26 -2.24 117.16 116.84 1i10 n TYR 82 Ca -0.02 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 58.03 1i10 n TYR 82 Cb 0.51 -0.40 0.93 0.00 -0.02 0.00 0.00 39.34 40.36 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 0.66 7.72 -0.00 -1.93 0.75 115.58 122.78 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 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.39 1i10 h ASN 83 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.43 178.76 1i10 n VAL 84 N -3.79 0.88 0.67 6.14 0.24 -0.95 -2.21 118.33 119.31 1i10 n VAL 84 Ca -0.03 0.23 0.13 0.00 -2.04 0.00 0.00 64.34 62.63 1i10 n VAL 84 Cb 0.11 -1.11 0.30 0.00 -1.47 0.00 0.00 33.84 31.66 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 -2.02 0.38 -1.58 3.34 -1.04 0.25 -4.85 114.28 108.76 1i10 n THR 85 Ca 0.03 -0.23 -0.49 0.00 -2.04 0.00 0.00 64.05 61.32 1i10 n THR 85 Cb 0.21 -0.28 -0.04 0.00 -1.82 0.00 0.00 70.33 68.40 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 -1.76 -0.80 -2.91 2.41 0.00 -0.94 -2.95 120.51 113.57 1i10 n ALA 86 Ca 0.05 0.47 -0.16 0.00 0.00 0.00 0.00 53.44 53.79 1i10 n ALA 86 Cb 0.42 -2.03 0.03 0.00 0.00 0.00 0.00 19.45 17.87 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 2.03 -4.79 -4.75 0.00 5.03 -0.80 -4.99 115.26 106.99 1i10 n ASN 87 Ca 0.15 -0.24 -0.40 0.00 0.87 0.00 0.00 54.58 54.95 1i10 n ASN 87 Cb 0.24 -3.58 -0.05 0.00 -1.02 0.00 0.00 39.78 35.37 1i10 n ASN 87 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1i10 s SER 88 N -2.91 7.46 0.22 6.41 0.01 -1.15 -4.60 113.70 119.14 1i10 s SER 88 Ca 0.26 2.03 0.13 0.00 1.31 0.00 0.00 55.95 59.68 1i10 s SER 88 Cb -0.12 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.48 1i10 s SER 88 CO 0.32 -0.02 1.34 0.11 0.41 0.00 0.00 173.24 175.40 1i10 h LYS 89 N 4.46 0.00 -3.29 12.44 1.79 -1.31 -3.34 116.57 127.32 1i10 h LYS 89 Ca -0.45 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 57.74 1i10 h LYS 89 Cb 1.21 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.52 1i10 h LYS 89 CO 0.69 0.60 -0.66 -1.17 -1.08 0.00 0.00 179.45 177.84 1i10 s LEU 90 N -6.46 0.58 -0.11 2.94 2.96 -1.15 -0.59 118.68 116.85 1i10 s LEU 90 Ca 0.03 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.17 1i10 s LEU 90 Cb 0.08 0.18 0.01 0.00 0.50 0.00 0.00 46.19 46.96 1i10 s LEU 90 CO 0.77 -0.18 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.76 1i10 s VAL 91 N 1.49 1.64 -0.18 1.68 1.01 -0.72 -0.16 120.40 125.17 1i10 s VAL 91 Ca -0.05 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 1i10 s VAL 91 Cb -0.12 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1i10 s VAL 91 CO -0.05 0.47 -0.02 -0.63 0.00 0.00 0.00 175.10 174.87 1i10 s ILE 92 N 0.92 3.87 -0.36 2.22 1.01 0.19 -0.69 121.20 128.37 1i10 s ILE 92 Ca -0.07 -0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.12 1i10 s ILE 92 Cb -0.15 -2.72 0.03 0.00 0.01 0.00 0.00 42.46 39.62 1i10 s ILE 92 CO -0.01 0.46 0.19 -0.63 0.00 0.00 0.00 174.94 174.95 1i10 s ILE 93 N 0.68 4.50 0.00 2.92 -1.09 0.72 0.14 121.20 129.07 1i10 s ILE 93 Ca -0.01 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 1i10 s ILE 93 Cb -0.14 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1i10 s ILE 93 CO 0.02 -0.20 0.84 0.35 -1.23 0.00 0.00 174.94 174.72 1i10 n THR 94 N 4.98 0.71 -2.37 2.92 -2.24 0.16 -0.81 114.28 117.63 1i10 n THR 94 Ca -0.12 -0.75 -0.36 0.00 -2.27 0.00 0.00 64.05 60.55 1i10 n THR 94 Cb 0.46 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.71 2.97 0.00 6.98 0.00 -0.97 -4.69 121.76 125.34 1i10 s ALA 95 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1i10 s ALA 95 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1i10 s ALA 95 CO 0.00 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1i10 n GLY 96 N 0.32 2.22 3.73 0.00 0.00 -1.26 -4.70 105.19 105.50 1i10 n GLY 96 Ca 0.07 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.65 2.35 0.34 4.61 0.00 -1.26 -5.02 121.76 121.12 1i10 s ALA 97 Ca 0.00 1.12 0.05 0.00 0.00 0.00 0.00 51.96 53.13 1i10 s ALA 97 Cb 0.00 -3.52 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 1i10 s ALA 97 CO 0.00 -1.58 0.02 -0.98 0.00 0.00 0.00 175.76 173.22 1i10 s ARG 98 N -3.47 1.71 0.22 0.00 1.70 -1.26 -4.70 118.95 113.15 1i10 s ARG 98 Ca 0.80 -1.94 -0.30 0.00 -0.47 0.00 0.00 55.73 53.82 1i10 s ARG 98 Cb -0.35 -1.14 -0.09 0.00 -0.57 0.00 0.00 34.95 32.80 1i10 s ARG 98 CO 0.40 -0.10 1.37 -0.65 -1.08 0.00 0.00 175.30 175.24 1i10 s GLN 99 N -3.80 4.33 0.81 3.89 -0.21 -1.26 -5.04 119.66 118.37 1i10 s GLN 99 Ca 0.35 2.17 -0.10 0.00 0.02 0.00 0.00 55.36 57.79 1i10 s GLN 99 Cb 0.08 -3.15 0.11 0.00 1.00 0.00 0.00 33.01 31.04 1i10 s GLN 99 CO 0.15 -0.33 1.15 -0.65 -2.12 0.00 0.00 175.29 173.50 1i10 s GLN 100 N -0.26 1.67 0.21 2.91 -1.52 -1.26 -4.92 119.66 116.49 1i10 s GLN 100 Ca 0.58 -0.25 -0.32 0.00 -1.95 0.00 0.00 55.36 53.42 1i10 s GLN 100 Cb -0.39 -2.03 -0.14 0.00 -0.22 0.00 0.00 33.01 30.23 1i10 s GLN 100 CO 0.41 -1.68 1.30 -1.91 -0.25 0.00 0.00 175.29 173.16 1i10 n GLU 101 N -3.26 1.65 -0.76 2.91 2.13 -1.26 -1.45 120.64 120.59 1i10 n GLU 101 Ca 0.10 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.51 1i10 n GLU 101 Cb 0.60 -2.17 0.00 0.00 0.27 0.00 0.00 31.44 30.14 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 2.12 0.29 3.75 8.31 0.00 -1.26 -4.99 105.19 113.40 1i10 n GLY 102 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.84 4.35 0.30 1.61 2.12 -0.53 -5.04 118.70 120.67 1i10 s GLU 103 Ca 0.00 0.76 -0.29 0.00 0.36 0.00 0.00 54.97 55.80 1i10 s GLU 103 Cb 0.00 -3.37 -0.10 0.00 0.26 0.00 0.00 34.13 30.92 1i10 s GLU 103 CO 0.00 0.30 1.36 0.45 -0.54 0.00 0.00 175.26 176.83 1i10 s SER 104 N 0.04 6.72 0.46 -1.70 0.15 -1.26 -4.75 113.70 113.36 1i10 s SER 104 Ca 0.32 2.68 0.18 0.00 0.70 0.00 0.00 55.95 59.83 1i10 s SER 104 Cb -0.18 -2.64 1.15 0.00 -1.71 0.00 0.00 66.02 62.64 1i10 s SER 104 CO 0.17 -0.61 1.98 0.03 1.20 0.00 0.00 173.24 176.02 1i10 h ARG 105 N 4.06 0.27 -0.16 5.44 3.08 -1.96 -1.33 114.38 123.79 1i10 h ARG 105 Ca -0.48 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 1i10 h ARG 105 Cb 1.22 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1i10 h ARG 105 CO 0.70 0.18 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.70 1i10 h LEU 106 N 0.27 0.20 -0.14 3.04 3.38 -1.95 -0.89 115.31 119.23 1i10 h LEU 106 Ca 0.27 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1i10 h LEU 106 Cb 0.71 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1i10 h LEU 106 CO -0.06 0.25 0.00 -3.20 0.09 0.00 0.00 178.44 175.52 1i10 n ASN 107 N -4.40 0.08 0.02 -0.43 4.05 -0.50 -2.18 115.26 111.91 1i10 n ASN 107 Ca -0.01 0.53 0.12 0.00 0.45 0.00 0.00 54.58 55.67 1i10 n ASN 107 Cb 0.17 -0.54 0.24 0.00 1.23 0.00 0.00 39.78 40.88 1i10 n ASN 107 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1i10 n LEU 108 N -1.60 0.53 -0.05 1.20 4.77 -0.34 -4.58 117.00 116.93 1i10 n LEU 108 Ca 0.02 0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 1i10 n LEU 108 Cb 0.09 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 1i10 n LEU 108 CO 0.08 0.05 0.69 1.62 -1.33 0.00 0.00 177.39 178.50 1i10 h VAL 109 N 0.00 0.36 -0.53 4.08 3.04 -1.58 -0.95 116.25 120.67 1i10 h VAL 109 Ca 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 1i10 h VAL 109 Cb 0.59 0.36 -0.02 0.00 -2.01 0.00 0.00 31.29 30.21 1i10 h VAL 109 CO 0.00 0.00 0.20 1.56 -1.01 0.00 0.00 177.57 178.32 1i10 h GLN 110 N -0.27 0.79 -0.44 4.17 1.08 -1.84 0.18 115.11 118.79 1i10 h GLN 110 Ca 0.14 -0.15 0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1i10 h GLN 110 Cb 0.48 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.75 1i10 h GLN 110 CO -0.40 0.70 0.27 0.00 -0.95 0.00 0.00 178.83 178.46 1i10 h ARG 111 N 0.72 0.53 -0.01 1.46 3.08 -1.76 -2.25 114.38 116.14 1i10 h ARG 111 Ca 0.18 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 60.04 1i10 h ARG 111 Cb 0.21 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1i10 h ARG 111 CO -0.01 0.35 -0.73 -0.91 -1.07 0.00 0.00 179.97 177.60 1i10 h ASN 112 N 0.55 0.06 -0.12 7.04 -0.26 -0.61 -2.19 115.58 120.06 1i10 h ASN 112 Ca 0.17 -0.04 -0.07 0.00 -0.56 0.00 0.00 56.30 55.79 1i10 h ASN 112 Cb -0.02 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 1i10 h ASN 112 CO -0.07 0.77 -0.13 0.58 -1.06 0.00 0.00 177.43 177.53 1i10 h VAL 113 N 0.03 1.23 -0.93 2.81 2.07 -0.58 -0.73 116.25 120.15 1i10 h VAL 113 Ca -0.01 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 1i10 h VAL 113 Cb 1.29 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 1i10 h VAL 113 CO 0.10 0.33 0.55 -1.13 0.02 0.00 0.00 177.57 177.44 1i10 h ASN 114 N 0.44 1.12 1.12 0.57 -1.24 -0.77 -2.30 115.58 114.52 1i10 h ASN 114 Ca 0.08 -0.07 -0.18 0.00 0.71 0.00 0.00 56.30 56.84 1i10 h ASN 114 Cb 0.49 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.23 1i10 h ASN 114 CO 0.03 0.87 -0.88 0.16 -1.29 0.00 0.00 177.43 176.31 1i10 h ILE 115 N 1.28 1.46 -0.71 2.57 3.07 -1.34 -3.29 117.51 120.55 1i10 h ILE 115 Ca 0.33 -3.07 -0.01 0.00 1.55 0.00 0.00 64.86 63.66 1i10 h ILE 115 Cb -0.05 2.72 -0.03 0.00 -0.27 0.00 0.00 36.82 39.19 1i10 h ILE 115 CO -0.06 0.83 0.41 -0.26 -1.05 0.00 0.00 178.15 178.01 1i10 h PHE 116 N 0.00 0.94 -1.21 0.16 -1.00 -0.75 -0.66 116.94 114.42 1i10 h PHE 116 Ca -0.02 -0.01 0.36 0.00 2.81 0.00 0.00 57.97 61.12 1i10 h PHE 116 Cb 1.67 -0.31 -0.10 0.00 3.61 0.00 0.00 35.95 40.82 1i10 h PHE 116 CO 0.00 0.65 0.80 0.87 -1.61 0.00 0.00 178.31 179.01 1i10 h LYS 117 N 0.98 0.20 0.05 1.51 1.57 -1.50 -1.77 116.57 117.61 1i10 h LYS 117 Ca 0.25 -0.01 -0.36 0.00 -1.87 0.00 0.00 60.65 58.66 1i10 h LYS 117 Cb -0.00 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1i10 h LYS 117 CO -0.04 0.13 -2.04 0.34 -0.57 0.00 0.00 179.45 177.26 1i10 n PHE 118 N -4.58 0.73 -0.10 -1.35 7.35 -0.76 -4.46 117.46 114.30 1i10 n PHE 118 Ca 0.31 0.20 -0.10 0.00 -0.76 0.00 0.00 57.45 57.10 1i10 n PHE 118 Cb 1.20 -1.09 -0.02 0.00 0.35 0.00 0.00 39.48 39.92 1i10 n PHE 118 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1i10 h ILE 119 N -0.32 1.19 -0.05 -2.13 2.04 -0.51 -2.96 117.51 114.78 1i10 h ILE 119 Ca -0.49 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 1i10 h ILE 119 Cb 1.79 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1i10 h ILE 119 CO -0.09 0.20 0.01 0.40 0.00 0.00 0.00 178.15 178.67 1i10 h ILE 120 N 0.35 1.19 -0.52 -0.67 1.08 -1.60 -0.07 117.51 117.27 1i10 h ILE 120 Ca 0.10 -0.56 0.03 0.00 -0.39 0.00 0.00 64.86 64.04 1i10 h ILE 120 Cb 0.20 1.47 -0.04 0.00 -3.07 0.00 0.00 36.82 35.39 1i10 h ILE 120 CO -0.01 0.16 0.30 -0.65 -0.69 0.00 0.00 178.15 177.25 1i10 h PRO 121 N -0.13 0.57 -0.91 2.37 0.11 -1.78 -0.81 132.00 131.42 1i10 h PRO 121 Ca 0.02 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.11 1i10 h PRO 121 Cb 0.24 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.17 1i10 h PRO 121 CO 0.00 0.38 0.60 -0.91 -0.21 0.00 0.00 178.00 177.86 1i10 h ASN 122 N 0.58 1.02 -0.27 -2.05 4.21 -1.30 -1.43 115.58 116.35 1i10 h ASN 122 Ca 0.21 -0.02 -0.19 0.00 1.21 0.00 0.00 56.30 57.52 1i10 h ASN 122 Cb 0.05 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 37.01 1i10 h ASN 122 CO -0.11 0.73 -0.56 -0.37 -1.29 0.00 0.00 177.43 175.82 1i10 h VAL 123 N 1.20 1.27 -0.14 2.81 -1.51 -0.42 -3.08 116.25 116.39 1i10 h VAL 123 Ca 0.35 -1.74 -0.09 0.00 -1.23 0.00 0.00 66.70 63.99 1i10 h VAL 123 Cb -0.08 1.65 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 1i10 h VAL 123 CO -0.09 0.57 -0.30 -0.37 -1.23 0.00 0.00 177.57 176.15 1i10 h VAL 124 N 0.66 1.26 -0.46 7.19 -1.51 -0.95 0.55 116.25 123.00 1i10 h VAL 124 Ca 0.01 -1.24 -0.01 0.00 -1.23 0.00 0.00 66.70 64.23 1i10 h VAL 124 Cb 1.17 1.49 -0.02 0.00 -2.13 0.00 0.00 31.29 31.79 1i10 h VAL 124 CO 0.12 0.38 0.25 0.50 -1.23 0.00 0.00 177.57 177.59 1i10 h LYS 125 N 0.23 0.63 0.00 5.19 3.64 -1.18 -2.28 116.57 122.80 1i10 h LYS 125 Ca 0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1i10 h LYS 125 Cb 0.65 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1i10 h LYS 125 CO 0.05 0.46 -1.75 0.66 -2.27 0.00 0.00 179.45 176.60 1i10 n TYR 126 N -4.42 0.03 -3.30 1.91 4.02 -0.97 -4.58 117.16 109.85 1i10 n TYR 126 Ca 0.04 0.01 -0.25 0.00 -0.01 0.00 0.00 57.90 57.68 1i10 n TYR 126 Cb 0.10 -0.40 -0.08 0.00 -0.02 0.00 0.00 39.34 38.94 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 -2.10 1.30 0.19 7.72 7.64 0.15 -1.91 113.62 126.60 1i10 n SER 127 Ca -0.02 -2.91 0.07 0.00 1.01 0.00 0.00 58.87 57.01 1i10 n SER 127 Cb 0.52 -0.65 0.58 0.00 -1.01 0.00 0.00 64.21 63.65 1i10 n SER 127 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1i10 h PRO 128 N 4.21 0.14 -0.15 1.43 0.11 -1.64 -1.89 132.00 134.21 1i10 h PRO 128 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1i10 h PRO 128 Cb 0.81 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1i10 h PRO 128 CO 0.58 0.10 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 1i10 n ASN 129 N -4.52 2.23 -4.62 -2.05 4.13 -1.26 -5.00 115.26 104.18 1i10 n ASN 129 Ca -0.01 -1.77 -0.29 0.00 1.68 0.00 0.00 54.58 54.19 1i10 n ASN 129 Cb 0.09 -0.09 0.19 0.00 -1.54 0.00 0.00 39.78 38.43 1i10 n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1i10 s LYS 131 N -4.69 3.64 -0.16 0.00 3.01 0.25 -4.94 119.74 116.86 1i10 s LYS 131 Ca 0.66 -0.04 -0.03 0.00 -1.01 0.00 0.00 55.97 55.56 1i10 s LYS 131 Cb -0.22 -2.85 -0.02 0.00 -1.01 0.00 0.00 37.83 33.73 1i10 s LYS 131 CO 0.60 0.47 -0.07 -0.51 0.51 0.00 0.00 175.35 176.35 1i10 s LEU 132 N -2.58 3.03 -0.28 3.17 1.43 0.24 -1.76 118.68 121.94 1i10 s LEU 132 Ca 0.40 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 1i10 s LEU 132 Cb -0.12 -1.72 0.06 0.00 0.03 0.00 0.00 46.19 44.44 1i10 s LEU 132 CO 0.24 0.14 -0.08 -0.22 0.23 0.00 0.00 176.35 176.66 1i10 s LEU 133 N 0.51 3.65 -0.09 1.79 0.20 0.14 0.26 118.68 125.14 1i10 s LEU 133 Ca -0.05 -1.45 -0.13 0.00 0.69 0.00 0.00 54.13 53.19 1i10 s LEU 133 Cb -0.15 -1.59 -0.05 0.00 -0.43 0.00 0.00 46.19 43.98 1i10 s LEU 133 CO 0.03 -0.22 0.31 -0.63 -0.29 0.00 0.00 176.35 175.55 1i10 s ILE 134 N 1.11 5.24 0.00 6.68 -1.09 0.17 -0.20 121.20 133.12 1i10 s ILE 134 Ca -0.07 0.60 0.00 0.00 -2.23 0.00 0.00 60.65 58.95 1i10 s ILE 134 Cb -0.20 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 1i10 s ILE 134 CO -0.05 0.51 0.00 0.52 -1.23 0.00 0.00 174.94 174.69 1i10 n VAL 135 N 2.58 0.00 -1.55 2.92 0.31 0.01 -0.34 118.33 122.26 1i10 n VAL 135 Ca -0.14 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.76 1i10 n VAL 135 Cb 0.53 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 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 -2.01 0.55 -4.93 4.52 7.64 -0.93 -4.65 113.62 113.81 1i10 n SER 136 Ca 0.00 1.03 -0.28 0.00 1.01 0.00 0.00 58.87 60.63 1i10 n SER 136 Cb 0.40 -1.26 -0.03 0.00 -1.01 0.00 0.00 64.21 62.31 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 -0.78 6.37 -0.23 6.43 0.01 -1.26 -3.11 114.94 122.37 1i10 s ASN 137 Ca 0.62 0.29 -0.29 0.00 -0.71 0.00 0.00 52.86 52.78 1i10 s ASN 137 Cb -0.61 -1.96 -0.00 0.00 0.41 0.00 0.00 41.25 39.08 1i10 s ASN 137 CO 0.58 0.04 1.24 -2.16 -1.51 0.00 0.00 177.10 175.28 1i10 s PRO 138 N -3.12 4.12 0.33 -0.60 0.05 -1.24 -4.59 135.00 129.95 1i10 s PRO 138 Ca 0.36 1.45 0.04 0.00 0.05 0.00 0.00 61.00 62.91 1i10 s PRO 138 Cb -0.11 -3.79 0.67 0.00 0.05 0.00 0.00 34.50 31.32 1i10 s PRO 138 CO 0.28 -0.85 1.91 -0.24 0.05 0.00 0.00 177.00 178.16 1i10 h VAL 139 N 5.66 0.98 -0.11 -0.36 3.04 -1.81 -1.16 116.25 122.49 1i10 h VAL 139 Ca -0.25 -0.29 -0.03 0.00 -1.01 0.00 0.00 66.70 65.12 1i10 h VAL 139 Cb 1.09 0.05 -0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1i10 h VAL 139 CO 1.00 0.16 -0.05 0.44 -1.01 0.00 0.00 177.57 178.11 1i10 h ASP 140 N 0.86 0.23 -0.85 3.17 3.32 -1.87 -1.58 116.42 119.70 1i10 h ASP 140 Ca 0.39 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1i10 h ASP 140 Cb 0.38 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1i10 h ASP 140 CO -0.16 0.58 0.40 0.40 -1.72 0.00 0.00 179.24 178.75 1i10 h ILE 141 N -0.12 1.26 0.00 0.35 2.04 -1.63 -1.99 117.51 117.43 1i10 h ILE 141 Ca 0.03 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1i10 h ILE 141 Cb 0.49 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1i10 h ILE 141 CO 0.01 0.32 -0.08 -0.07 0.00 0.00 0.00 178.15 178.33 1i10 h LEU 142 N 1.21 0.00 -0.37 1.44 3.38 -1.19 0.94 115.31 120.73 1i10 h LEU 142 Ca 0.29 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.09 1i10 h LEU 142 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1i10 h LEU 142 CO -0.04 0.08 -0.42 0.74 0.09 0.00 0.00 178.44 178.90 1i10 h THR 143 N 0.00 1.27 -0.53 0.22 2.02 -0.61 -0.88 112.91 114.41 1i10 h THR 143 Ca -0.00 -1.59 -0.03 0.00 0.77 0.00 0.00 66.41 65.55 1i10 h THR 143 Cb 0.64 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 1i10 h THR 143 CO 0.01 0.53 0.20 0.22 0.37 0.00 0.00 175.52 176.85 1i10 h TYR 144 N 0.75 0.82 -0.16 3.16 3.20 -0.47 -0.40 116.97 123.87 1i10 h TYR 144 Ca 0.05 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1i10 h TYR 144 Cb 1.02 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 1i10 h TYR 144 CO 0.07 0.68 0.06 0.28 -1.64 0.00 0.00 178.16 177.61 1i10 h VAL 145 N 0.72 1.16 -0.43 1.81 2.07 -0.83 0.73 116.25 121.47 1i10 h VAL 145 Ca 0.17 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1i10 h VAL 145 Cb 0.22 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1i10 h VAL 145 CO -0.01 0.15 0.18 0.00 0.02 0.00 0.00 177.57 177.91 1i10 h ALA 146 N 0.91 1.50 0.00 1.67 0.00 -0.92 0.11 119.26 122.53 1i10 h ALA 146 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1i10 h ALA 146 Cb 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1i10 h ALA 146 CO -0.00 0.39 -0.00 2.35 0.00 0.00 0.00 179.25 181.98 1i10 h TRP 147 N 0.61 -0.00 -0.95 0.00 7.01 -0.48 -1.66 115.95 120.48 1i10 h TRP 147 Ca 0.15 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.16 1i10 h TRP 147 Cb 0.12 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.13 1i10 h TRP 147 CO 0.01 0.32 0.63 0.87 -2.79 0.00 0.00 178.44 177.47 1i10 h LYS 148 N -0.32 1.25 -0.05 2.65 1.79 -0.41 -2.50 116.57 118.96 1i10 h LYS 148 Ca -0.00 -0.07 -0.08 0.00 -2.18 0.00 0.00 60.65 58.32 1i10 h LYS 148 Cb 0.32 -0.28 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1i10 h LYS 148 CO 0.00 0.82 -0.28 0.82 -1.08 0.00 0.00 179.45 179.74 1i10 h ILE 149 N 1.28 1.45 0.00 1.86 2.04 -0.79 -3.31 117.51 120.04 1i10 h ILE 149 Ca 0.35 -1.73 -0.09 0.00 1.00 0.00 0.00 64.86 64.38 1i10 h ILE 149 Cb -0.15 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1i10 h ILE 149 CO -0.08 0.49 -0.44 0.77 0.00 0.00 0.00 178.15 178.89 1i10 h SER 150 N -0.26 0.00 0.00 1.72 4.64 -1.28 -3.47 113.55 114.91 1i10 h SER 150 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1i10 h SER 150 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1i10 h SER 150 CO 0.06 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 1i10 n GLY 151 N -0.20 0.92 3.71 -0.77 0.00 -0.95 -5.01 105.19 102.90 1i10 n GLY 151 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.74 1.97 0.47 1.61 2.99 -1.26 -4.96 117.98 115.07 1i10 s PHE 152 Ca 0.00 1.64 -0.22 0.00 0.00 0.00 0.00 56.93 58.35 1i10 s PHE 152 Cb 0.00 -3.43 -0.07 0.00 0.00 0.00 0.00 43.02 39.52 1i10 s PHE 152 CO 0.00 -2.64 1.16 -1.25 -0.00 0.00 0.00 175.22 172.49 1i10 s PRO 153 N -4.11 3.69 0.55 0.24 0.04 -1.26 -4.92 135.00 129.22 1i10 s PRO 153 Ca 0.72 1.74 0.22 0.00 0.04 0.00 0.00 61.00 63.73 1i10 s PRO 153 Cb -0.27 -2.33 1.47 0.00 0.04 0.00 0.00 34.50 33.40 1i10 s PRO 153 CO 0.49 -0.61 2.14 1.57 0.04 0.00 0.00 177.00 180.63 1i10 h LYS 154 N 1.89 0.00 -0.16 4.56 2.10 -1.94 -1.59 116.57 121.44 1i10 h LYS 154 Ca -0.49 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.20 1i10 h LYS 154 Cb 1.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 1i10 h LYS 154 CO 0.60 0.00 0.22 -2.95 -2.00 0.00 0.00 179.45 175.31 1i10 h ASN 155 N 0.00 0.00 -0.66 7.07 -1.07 -1.88 -2.66 115.58 116.38 1i10 h ASN 155 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.42 1i10 h ASN 155 Cb 0.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.49 1i10 h ASN 155 CO -0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.43 178.04 1i10 n ARG 156 N -3.60 3.80 -3.94 4.14 1.74 -0.60 -1.10 116.66 117.10 1i10 n ARG 156 Ca 0.01 -2.92 -0.30 0.00 -0.77 0.00 0.00 57.85 53.87 1i10 n ARG 156 Cb 0.33 -1.92 -0.16 0.00 -1.02 0.00 0.00 32.46 29.70 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 -1.88 1.53 -0.09 1.55 1.01 -1.01 -0.59 120.40 120.93 1i10 s VAL 157 Ca 0.52 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1i10 s VAL 157 Cb 0.34 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 1i10 s VAL 157 CO 0.25 -0.07 -0.21 -0.63 0.00 0.00 0.00 175.10 174.44 1i10 s ILE 158 N 1.40 2.38 -0.08 2.22 1.01 0.14 -4.86 121.20 123.42 1i10 s ILE 158 Ca -0.05 -0.93 -0.15 0.00 0.00 0.00 0.00 60.65 59.52 1i10 s ILE 158 Cb -0.19 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 1i10 s ILE 158 CO -0.06 0.56 0.37 -0.83 0.00 0.00 0.00 174.94 174.98 1i10 s GLY 159 N 0.06 2.37 0.51 6.18 0.00 -0.86 0.46 107.32 116.04 1i10 s GLY 159 Ca -0.09 -0.31 0.18 0.00 0.00 0.00 0.00 44.72 44.51 1i10 s GLY 159 CO 0.06 0.31 2.09 1.48 0.00 0.00 0.00 173.10 177.03 1i10 h SER 160 N 5.66 0.06 0.00 1.64 4.64 -1.03 -1.05 113.55 123.47 1i10 h SER 160 Ca -0.47 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1i10 h SER 160 Cb 1.20 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1i10 h SER 160 CO 0.68 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.29 1i10 n GLY 161 N -1.57 2.68 1.22 -0.77 0.00 -1.26 -2.55 105.19 102.94 1i10 n GLY 161 Ca 0.02 0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.22 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 2.51 0.96 -0.28 0.00 -1.24 -0.99 -1.68 115.58 114.85 1i10 h ASN 163 Ca 0.00 -0.13 -0.08 0.00 0.71 0.00 0.00 56.30 56.81 1i10 h ASN 163 Cb 1.19 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.99 1i10 h ASN 163 CO 0.22 0.81 -0.12 0.25 -1.29 0.00 0.00 177.43 177.31 1i10 h LEU 164 N 1.03 0.59 -1.02 0.34 5.85 -1.79 -1.94 115.31 118.37 1i10 h LEU 164 Ca 0.25 -0.40 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 1i10 h LEU 164 Cb 0.10 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1i10 h LEU 164 CO -0.03 0.86 0.06 0.44 -0.34 0.00 0.00 178.44 179.43 1i10 h ASP 165 N 0.33 0.72 -0.33 1.25 5.19 -1.78 -0.38 116.42 121.42 1i10 h ASP 165 Ca 0.07 -0.15 -0.12 0.00 -0.62 0.00 0.00 57.03 56.21 1i10 h ASP 165 Cb 0.63 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 1i10 h ASP 165 CO 0.04 0.75 -0.23 0.28 -3.12 0.00 0.00 179.24 176.96 1i10 h SER 166 N 0.73 0.83 -0.26 6.45 0.02 -1.23 -0.23 113.55 119.87 1i10 h SER 166 Ca 0.15 -0.31 -0.12 0.00 -0.84 0.00 0.00 61.79 60.67 1i10 h SER 166 Cb 0.36 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1i10 h SER 166 CO 0.01 1.03 -0.27 0.00 -1.14 0.00 0.00 176.83 176.46 1i10 h ALA 167 N 1.03 0.84 -0.15 3.77 0.00 -0.93 0.66 119.26 124.47 1i10 h ALA 167 Ca 0.10 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 1i10 h ALA 167 Cb 0.76 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1i10 h ALA 167 CO 0.06 0.64 -0.64 0.00 0.00 0.00 0.00 179.25 179.31 1i10 h ARG 168 N 0.65 0.56 -0.42 0.00 3.08 -0.85 -1.43 114.38 115.96 1i10 h ARG 168 Ca 0.08 -0.40 0.02 0.00 0.07 0.00 0.00 59.98 59.75 1i10 h ARG 168 Cb 0.79 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 1i10 h ARG 168 CO 0.07 1.01 0.24 0.35 -1.07 0.00 0.00 179.97 180.57 1i10 h PHE 169 N 0.41 0.46 -0.04 3.04 3.04 -0.13 -1.66 116.94 122.05 1i10 h PHE 169 Ca -0.01 0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.81 1i10 h PHE 169 Cb 1.21 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.55 1i10 h PHE 169 CO 0.05 0.26 -0.61 0.00 -2.02 0.00 0.00 178.31 176.00 1i10 h ARG 170 N 0.49 0.14 0.09 1.11 3.08 -0.76 0.47 114.38 119.01 1i10 h ARG 170 Ca 0.17 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1i10 h ARG 170 Cb 0.01 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1i10 h ARG 170 CO -0.08 0.70 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.56 1i10 h TYR 171 N 0.10 -0.12 -0.49 3.04 3.20 -0.97 0.88 116.97 122.62 1i10 h TYR 171 Ca -0.01 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 1i10 h TYR 171 Cb 1.10 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 1i10 h TYR 171 CO 0.01 -0.05 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.31 1i10 h LEU 172 N -0.15 0.90 -0.11 2.82 3.38 -0.98 -0.54 115.31 120.62 1i10 h LEU 172 Ca -0.01 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1i10 h LEU 172 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1i10 h LEU 172 CO 0.02 1.02 0.05 -0.03 0.09 0.00 0.00 178.44 179.59 1i10 h MET 173 N 0.81 0.16 -0.94 1.13 4.05 -0.88 -1.86 114.93 117.40 1i10 h MET 173 Ca 0.13 -0.02 0.04 0.00 -0.28 0.00 0.00 59.70 59.57 1i10 h MET 173 Cb 0.63 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.34 1i10 h MET 173 CO 0.04 0.23 0.61 0.78 0.23 0.00 0.00 176.91 178.81 1i10 h GLY 174 N 0.06 1.36 1.00 1.39 0.00 -0.50 -0.26 103.07 106.12 1i10 h GLY 174 Ca 0.04 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1i10 h GLY 174 CO -0.00 0.39 0.41 -2.09 0.00 0.00 0.00 176.54 175.24 1i10 h GLU 175 N 1.16 0.93 -0.02 4.80 4.22 -0.91 0.21 114.58 124.97 1i10 h GLU 175 Ca 0.38 -0.09 -0.10 0.00 0.08 0.00 0.00 59.36 59.63 1i10 h GLU 175 Cb 0.04 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1i10 h GLU 175 CO -0.12 0.66 -0.47 0.00 -2.18 0.00 0.00 179.01 176.90 1i10 h ARG 176 N 0.93 0.05 0.00 1.92 3.08 -0.42 -3.26 114.38 116.68 1i10 h ARG 176 Ca 0.24 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1i10 h ARG 176 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1i10 h ARG 176 CO -0.05 0.51 -0.97 1.28 -1.07 0.00 0.00 179.97 179.67 1i10 n LEU 177 N -3.98 0.70 -2.44 3.04 4.32 -0.21 -4.97 117.00 113.46 1i10 n LEU 177 Ca -0.02 -0.20 -0.14 0.00 -0.02 0.00 0.00 56.01 55.63 1i10 n LEU 177 Cb 0.50 -0.08 0.05 0.00 -1.62 0.00 0.00 43.42 42.26 1i10 n LEU 177 CO 0.41 0.14 0.14 0.61 -1.22 0.00 0.00 177.39 177.46 1i10 n GLY 178 N 1.44 0.01 2.97 -0.72 0.00 0.69 -5.04 105.19 104.53 1i10 n GLY 178 Ca 0.03 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.20 0.43 0.32 1.61 1.01 -0.88 -5.06 120.40 114.63 1i10 s VAL 179 Ca 0.29 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 1i10 s VAL 179 Cb -0.13 -0.38 -0.12 0.00 0.00 0.00 0.00 36.38 35.75 1i10 s VAL 179 CO 0.45 0.08 1.48 1.57 0.00 0.00 0.00 175.10 178.69 1i10 n HIS 180 N 2.83 2.71 -0.12 5.22 -0.00 -1.26 -4.30 115.22 120.29 1i10 n HIS 180 Ca -0.14 0.39 0.28 0.00 -0.00 0.00 0.00 57.72 58.25 1i10 n HIS 180 Cb 0.58 -2.53 0.68 0.00 -0.00 0.00 0.00 29.99 28.72 1i10 n HIS 180 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1i10 h PRO 181 N 3.73 0.00 -0.01 1.57 0.11 -1.91 0.17 132.00 135.66 1i10 h PRO 181 Ca -0.48 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1i10 h PRO 181 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1i10 h PRO 181 CO 0.71 0.00 -0.19 1.25 -0.21 0.00 0.00 178.00 179.56 1i10 h LEU 182 N 0.00 0.02 -2.31 2.35 5.85 -1.91 -1.57 115.31 117.75 1i10 h LEU 182 Ca 0.39 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1i10 h LEU 182 Cb 1.92 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.94 1i10 h LEU 182 CO -0.00 0.21 0.00 -1.20 -0.34 0.00 0.00 178.44 177.10 1i10 n SER 183 N -4.31 3.44 -4.76 1.25 7.64 0.60 -4.85 113.62 112.63 1i10 n SER 183 Ca -0.02 -1.98 -0.36 0.00 1.01 0.00 0.00 58.87 57.52 1i10 n SER 183 Cb 0.25 -0.27 -0.08 0.00 -1.01 0.00 0.00 64.21 63.10 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 -0.63 1.95 -0.29 0.00 0.09 -0.49 -4.95 115.29 110.97 1i10 s HIS 185 Ca 0.12 -0.76 -0.18 0.00 -0.00 0.00 0.00 55.06 54.23 1i10 s HIS 185 Cb -0.12 -1.35 0.14 0.00 -0.00 0.00 0.00 32.58 31.25 1i10 s HIS 185 CO 0.02 -0.34 0.99 0.20 -0.00 0.00 0.00 174.74 175.61 1i10 s GLY 186 N 0.51 -0.06 -0.11 -2.22 0.00 -1.26 -1.04 107.32 103.14 1i10 s GLY 186 Ca -0.16 3.00 0.02 0.00 0.00 0.00 0.00 44.72 47.58 1i10 s GLY 186 CO 0.06 2.38 -0.17 -0.98 0.00 0.00 0.00 173.10 174.39 1i10 s TRP 187 N 1.04 2.71 -0.20 1.90 0.52 -1.26 -4.83 118.94 118.83 1i10 s TRP 187 Ca -0.06 -0.75 -0.04 0.00 0.02 0.00 0.00 56.10 55.27 1i10 s TRP 187 Cb -0.04 -1.78 -0.02 0.00 -1.15 0.00 0.00 33.47 30.48 1i10 s TRP 187 CO -0.13 -0.26 -0.02 0.08 0.02 0.00 0.00 176.95 176.65 1i10 s VAL 188 N 0.27 3.79 0.37 4.03 1.01 -1.26 -1.22 120.40 127.39 1i10 s VAL 188 Ca -0.12 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.54 1i10 s VAL 188 Cb -0.16 -2.71 -0.07 0.00 0.00 0.00 0.00 36.38 33.44 1i10 s VAL 188 CO 0.06 0.43 0.04 -0.76 0.00 0.00 0.00 175.10 174.88 1i10 s LEU 189 N 1.02 2.42 0.00 3.92 1.02 0.18 -4.59 118.68 122.65 1i10 s LEU 189 Ca 0.01 -1.40 0.00 0.00 0.02 0.00 0.00 54.13 52.76 1i10 s LEU 189 Cb -0.14 -0.57 0.00 0.00 0.02 0.00 0.00 46.19 45.50 1i10 s LEU 189 CO 0.01 -0.58 0.00 0.61 0.02 0.00 0.00 176.35 176.41 1i10 n GLY 190 N -0.82 0.21 3.74 -3.19 0.00 -0.82 -0.14 105.19 104.18 1i10 n GLY 190 Ca -0.04 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 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 4.23 -1.00 1.61 2.12 -1.26 -2.47 118.70 121.92 1i10 s GLU 191 Ca 0.00 2.37 -0.23 0.00 0.36 0.00 0.00 54.97 57.47 1i10 s GLU 191 Cb 0.00 -3.09 0.03 0.00 0.26 0.00 0.00 34.13 31.33 1i10 s GLU 191 CO 0.00 -0.48 1.57 -1.58 -0.54 0.00 0.00 175.26 174.23 1i10 s HIS 192 N 0.08 2.37 -4.69 5.30 5.65 -1.26 -3.62 115.29 119.13 1i10 s HIS 192 Ca 0.61 -0.52 0.00 0.00 0.25 0.00 0.00 55.06 55.40 1i10 s HIS 192 Cb -0.43 -4.55 0.00 0.00 -1.18 0.00 0.00 32.58 26.42 1i10 s HIS 192 CO 0.43 -1.89 0.00 0.41 -0.65 0.00 0.00 174.74 173.04 1i10 n GLY 193 N 6.85 -0.81 0.28 1.59 0.00 -1.26 -4.81 105.19 107.02 1i10 n GLY 193 Ca 0.35 -1.13 0.13 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 -0.28 1.61 3.32 -1.87 -2.77 116.42 116.43 1i10 h ASP 194 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1i10 h ASP 194 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1i10 h ASP 194 CO 0.00 0.03 0.00 -1.54 -1.72 0.00 0.00 179.24 176.01 1i10 n SER 195 N -3.91 1.63 -4.50 6.45 3.41 -1.26 -4.96 113.62 110.48 1i10 n SER 195 Ca -0.03 -1.92 -0.34 0.00 -0.26 0.00 0.00 58.87 56.32 1i10 n SER 195 Cb 0.12 -0.18 0.10 0.00 -0.26 0.00 0.00 64.21 63.99 1i10 n SER 195 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1i10 n SER 196 N 0.37 -0.94 -3.90 4.04 3.41 -1.05 -4.55 113.62 111.00 1i10 n SER 196 Ca 0.12 0.50 -0.28 0.00 -0.26 0.00 0.00 58.87 58.95 1i10 n SER 196 Cb 0.27 -1.29 -0.17 0.00 -0.26 0.00 0.00 64.21 62.77 1i10 n SER 196 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1i10 s VAL 197 N -2.13 1.09 -0.02 -3.33 1.01 0.80 -4.95 120.40 112.87 1i10 s VAL 197 Ca 0.64 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.80 1i10 s VAL 197 Cb -0.29 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1i10 s VAL 197 CO 0.59 0.20 0.93 -2.16 0.00 0.00 0.00 175.10 174.67 1i10 s PRO 198 N 1.65 4.52 -0.76 2.72 0.04 -1.26 -0.65 135.00 141.27 1i10 s PRO 198 Ca 0.02 1.32 -0.19 0.00 0.04 0.00 0.00 61.00 62.19 1i10 s PRO 198 Cb -0.14 -3.47 0.13 0.00 0.04 0.00 0.00 34.50 31.05 1i10 s PRO 198 CO -0.08 -0.06 0.91 0.08 0.04 0.00 0.00 177.00 177.89 1i10 s VAL 199 N 1.07 4.82 0.26 -0.36 1.01 -0.36 -4.88 120.40 121.97 1i10 s VAL 199 Ca 0.49 -1.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1i10 s VAL 199 Cb -0.20 -4.62 0.26 0.00 0.00 0.00 0.00 36.38 31.81 1i10 s VAL 199 CO 0.25 -1.30 1.84 -0.50 0.00 0.00 0.00 175.10 175.39 1i10 h TRP 200 N 8.91 1.07 -0.40 5.22 4.06 -1.94 -2.83 115.95 130.05 1i10 h TRP 200 Ca -0.07 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 60.86 1i10 h TRP 200 Cb 1.05 -0.34 -0.02 0.00 -1.00 0.00 0.00 29.16 28.85 1i10 h TRP 200 CO 1.01 0.47 0.02 0.66 -3.56 0.00 0.00 178.44 177.04 1i10 h SER 201 N 0.99 0.59 1.36 -3.49 4.64 -1.95 -2.44 113.55 113.24 1i10 h SER 201 Ca 0.45 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1i10 h SER 201 Cb 0.35 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1i10 h SER 201 CO -0.23 0.64 -0.04 0.61 -0.87 0.00 0.00 176.83 176.95 1i10 n GLY 202 N -0.83 -1.66 3.73 -0.77 0.00 -1.08 -4.81 105.19 99.77 1i10 n GLY 202 Ca 0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1i10 n GLY 202 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1i10 s MET 203 N -3.09 4.16 0.12 1.61 -1.94 -0.92 -4.64 119.30 114.60 1i10 s MET 203 Ca 0.11 2.50 -0.25 0.00 -1.71 0.00 0.00 55.69 56.34 1i10 s MET 203 Cb 0.13 -3.08 0.08 0.00 2.01 0.00 0.00 34.83 33.96 1i10 s MET 203 CO 0.59 -0.64 0.74 0.54 -0.01 0.00 0.00 175.02 176.24 1i10 s ASN 204 N 0.88 -0.44 -0.03 3.03 4.22 -0.20 -1.72 114.94 120.68 1i10 s ASN 204 Ca 0.68 -0.10 0.04 0.00 -2.14 0.00 0.00 52.86 51.35 1i10 s ASN 204 Cb -0.47 0.53 -0.00 0.00 1.28 0.00 0.00 41.25 42.59 1i10 s ASN 204 CO 0.38 -0.89 -0.15 -0.69 -2.04 0.00 0.00 177.10 173.71 1i10 s VAL 205 N -3.52 1.22 -1.03 3.54 1.01 -1.17 -1.40 120.40 119.06 1i10 s VAL 205 Ca 0.04 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1i10 s VAL 205 Cb -0.02 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.33 1i10 s VAL 205 CO -0.08 0.35 0.10 0.00 0.00 0.00 0.00 175.10 175.47 1i10 n ALA 206 N 3.04 -0.85 -1.00 5.51 0.00 -1.26 -0.85 120.51 125.10 1i10 n ALA 206 Ca -0.17 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1i10 n ALA 206 Cb 0.54 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.87 0.53 3.43 0.00 0.00 -1.26 -5.01 105.19 102.02 1i10 n GLY 207 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.17 4.56 -0.22 1.61 0.11 -0.03 -5.04 120.40 119.22 1i10 s VAL 208 Ca 0.00 -0.47 -0.34 0.00 -2.93 0.00 0.00 61.98 58.24 1i10 s VAL 208 Cb 0.00 -3.34 -0.11 0.00 -1.53 0.00 0.00 36.38 31.40 1i10 s VAL 208 CO 0.00 0.05 2.02 -0.24 -3.33 0.00 0.00 175.10 173.60 1i10 n SER 209 N 4.98 2.87 0.13 3.54 2.88 -1.26 -3.06 113.62 123.69 1i10 n SER 209 Ca -0.14 0.69 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 1i10 n SER 209 Cb 0.49 -1.33 0.30 0.00 -0.75 0.00 0.00 64.21 62.91 1i10 n SER 209 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1i10 h LEU 210 N 10.86 0.16 -0.54 2.46 4.07 -1.65 -2.43 115.31 128.24 1i10 h LEU 210 Ca -0.40 -0.06 -0.14 0.00 0.08 0.00 0.00 57.88 57.36 1i10 h LEU 210 Cb 1.29 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.98 1i10 h LEU 210 CO 0.98 0.50 -0.35 0.50 -1.08 0.00 0.00 178.44 178.98 1i10 h LYS 211 N 0.14 0.79 -0.31 1.13 1.63 -1.77 0.31 116.57 118.49 1i10 h LYS 211 Ca 0.02 -0.39 -0.14 0.00 -0.85 0.00 0.00 60.65 59.28 1i10 h LYS 211 Cb 0.68 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.30 1i10 h LYS 211 CO 0.05 1.02 -0.38 1.15 -3.45 0.00 0.00 179.45 177.84 1i10 h THR 212 N 0.66 1.29 -0.22 1.00 2.02 -1.89 -2.33 112.91 113.45 1i10 h THR 212 Ca 0.06 -1.55 -0.11 0.00 0.77 0.00 0.00 66.41 65.59 1i10 h THR 212 Cb 0.90 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1i10 h THR 212 CO 0.08 0.50 -0.32 0.25 0.37 0.00 0.00 175.52 176.41 1i10 h LEU 213 N 0.60 0.45 -6.48 2.58 5.85 -1.26 -3.37 115.31 113.67 1i10 h LEU 213 Ca 0.05 -0.17 -0.59 0.00 0.84 0.00 0.00 57.88 58.01 1i10 h LEU 213 Cb 0.92 -0.12 -0.39 0.00 0.37 0.00 0.00 40.66 41.44 1i10 h LEU 213 CO 0.08 0.75 -0.91 -2.28 -0.34 0.00 0.00 178.44 175.74 1i10 s HIS 214 N -4.37 1.41 -1.78 1.25 2.46 0.08 -5.01 115.29 109.34 1i10 s HIS 214 Ca -0.06 -2.43 0.00 0.00 0.47 0.00 0.00 55.06 53.03 1i10 s HIS 214 Cb 0.13 -1.17 0.00 0.00 -0.13 0.00 0.00 32.58 31.42 1i10 s HIS 214 CO 0.79 -0.79 0.02 -2.30 -2.47 0.00 0.00 174.74 169.99 1i10 n PRO 215 N 2.79 0.00 -0.01 2.88 -0.02 -0.89 -1.48 135.00 138.27 1i10 n PRO 215 Ca 0.27 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.76 1i10 n PRO 215 Cb 0.46 -1.02 0.01 0.00 -0.02 0.00 0.00 33.50 32.92 1i10 n PRO 215 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1i10 n ASP 216 N -0.47 1.59 -4.65 2.55 8.00 -1.26 -4.99 116.55 117.32 1i10 n ASP 216 Ca 0.00 -1.51 -0.47 0.00 0.71 0.00 0.00 54.79 53.52 1i10 n ASP 216 Cb 0.00 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.04 1i10 n ASP 216 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1i10 n LEU 217 N -0.14 2.78 0.00 0.64 7.94 -0.55 -0.97 117.00 126.71 1i10 n LEU 217 Ca 0.01 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 1i10 n LEU 217 Cb 0.15 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 42.72 1i10 n LEU 217 CO 0.01 -0.45 0.00 0.61 -1.11 0.00 0.00 177.39 176.45 1i10 n GLY 218 N 3.23 0.82 3.84 -3.96 0.00 -1.26 -5.01 105.19 102.84 1i10 n GLY 218 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1i10 n GLY 218 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1i10 s THR 219 N -3.22 3.84 0.30 2.61 -1.32 -0.14 -4.83 115.64 112.88 1i10 s THR 219 Ca 0.00 -1.38 0.10 0.00 -1.21 0.00 0.00 61.69 59.19 1i10 s THR 219 Cb 0.00 -3.26 0.02 0.00 -1.51 0.00 0.00 72.50 67.75 1i10 s THR 219 CO 0.00 -0.23 1.68 0.44 -2.21 0.00 0.00 174.62 174.30 1i10 h ASP 220 N 1.33 0.08 1.35 8.08 3.45 -1.96 -3.18 116.42 125.57 1i10 h ASP 220 Ca -0.46 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 56.96 1i10 h ASP 220 Cb 1.25 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 1i10 h ASP 220 CO 0.59 0.57 -0.09 2.29 -1.57 0.00 0.00 179.24 181.04 1i10 n LYS 221 N -3.93 0.24 -1.48 3.56 2.85 -1.26 -4.86 118.16 113.28 1i10 n LYS 221 Ca -0.02 0.18 -0.47 0.00 -1.05 0.00 0.00 58.31 56.96 1i10 n LYS 221 Cb 0.53 -1.76 -0.07 0.00 -0.65 0.00 0.00 35.03 33.08 1i10 n LYS 221 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1i10 n ASP 222 N -2.18 2.15 -0.11 -5.58 2.03 -1.20 -4.84 116.55 106.82 1i10 n ASP 222 Ca 0.05 0.24 0.22 0.00 0.52 0.00 0.00 54.79 55.83 1i10 n ASP 222 Cb 0.42 -1.32 0.66 0.00 -0.72 0.00 0.00 41.12 40.17 1i10 n ASP 222 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1i10 h LYS 223 N 13.70 0.09 -0.00 -0.67 1.57 -1.91 0.16 116.57 129.51 1i10 h LYS 223 Ca -0.27 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1i10 h LYS 223 Cb 1.30 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1i10 h LYS 223 CO 1.06 0.06 -0.11 0.39 -0.57 0.00 0.00 179.45 180.28 1i10 n GLU 224 N -4.37 0.22 -3.95 3.15 1.02 -1.26 -4.96 120.64 110.49 1i10 n GLU 224 Ca 0.14 -0.05 -0.31 0.00 -0.02 0.00 0.00 57.16 56.92 1i10 n GLU 224 Cb 0.73 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.65 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 -1.35 -1.95 0.28 3.49 1.13 0.55 -4.81 117.38 114.72 1i10 n GLN 225 Ca 0.10 0.32 0.16 0.00 -1.94 0.00 0.00 57.00 55.64 1i10 n GLN 225 Cb 0.31 -3.98 0.82 0.00 0.11 0.00 0.00 30.24 27.50 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 -1.98 0.00 0.00 1.08 4.06 -1.88 -1.05 115.95 116.18 1i10 h TRP 226 Ca -0.66 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.29 1i10 h TRP 226 Cb 1.38 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.54 1i10 h TRP 226 CO 0.43 0.07 0.00 -0.22 -3.56 0.00 0.00 178.44 175.16 1i10 h LYS 227 N 0.00 0.00 -0.08 0.49 3.64 -1.87 0.28 116.57 119.02 1i10 h LYS 227 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1i10 h LYS 227 Cb 0.33 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1i10 h LYS 227 CO 0.01 0.00 -0.37 0.93 -2.27 0.00 0.00 179.45 177.75 1i10 h GLU 228 N 0.00 0.17 -0.57 1.90 4.39 -1.53 -2.40 114.58 116.55 1i10 h GLU 228 Ca 0.00 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.68 1i10 h GLU 228 Cb 0.08 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.67 1i10 h GLU 228 CO 0.00 0.52 0.29 0.28 -1.16 0.00 0.00 179.01 178.94 1i10 h VAL 229 N 0.15 0.95 -0.09 3.13 2.07 -0.60 -0.55 116.25 121.31 1i10 h VAL 229 Ca 0.02 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.21 1i10 h VAL 229 Cb 0.72 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1i10 h VAL 229 CO 0.05 0.10 -0.52 -0.74 0.02 0.00 0.00 177.57 176.49 1i10 h HIS 230 N 0.56 0.32 -0.50 1.57 -0.00 -1.54 -1.75 115.15 113.81 1i10 h HIS 230 Ca 0.25 -0.11 -0.01 0.00 -0.00 0.00 0.00 60.37 60.51 1i10 h HIS 230 Cb 0.16 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.48 1i10 h HIS 230 CO -0.10 0.72 0.29 -0.22 -0.00 0.00 0.00 177.93 178.62 1i10 h LYS 231 N 0.20 0.68 -0.94 5.26 3.11 -0.92 0.73 116.57 124.70 1i10 h LYS 231 Ca 0.01 -0.07 0.04 0.00 -2.81 0.00 0.00 60.65 57.81 1i10 h LYS 231 Cb 0.98 -0.14 -0.05 0.00 -1.00 0.00 0.00 32.23 32.02 1i10 h LYS 231 CO 0.08 0.52 0.61 1.96 -2.81 0.00 0.00 179.45 179.81 1i10 h GLN 232 N 0.66 1.13 -0.37 1.90 4.20 -0.72 0.13 115.11 122.04 1i10 h GLN 232 Ca 0.18 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 1i10 h GLN 232 Cb 0.02 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 1i10 h GLN 232 CO -0.03 0.75 0.09 0.28 -0.67 0.00 0.00 178.83 179.25 1i10 h VAL 233 N 1.17 1.22 -0.93 -0.54 2.07 -0.34 0.21 116.25 119.11 1i10 h VAL 233 Ca 0.38 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1i10 h VAL 233 Cb 0.03 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1i10 h VAL 233 CO -0.12 0.26 0.60 0.58 0.02 0.00 0.00 177.57 178.91 1i10 h VAL 234 N 0.45 1.25 0.00 2.57 2.07 -0.09 -2.77 116.25 119.73 1i10 h VAL 234 Ca 0.12 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1i10 h VAL 234 Cb 0.30 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1i10 h VAL 234 CO 0.00 0.24 -0.34 -0.33 0.02 0.00 0.00 177.57 177.16 1i10 h GLU 235 N 1.27 0.00 -0.31 1.57 4.39 -0.51 -3.40 114.58 117.59 1i10 h GLU 235 Ca 0.34 0.00 0.07 0.00 0.34 0.00 0.00 59.36 60.11 1i10 h GLU 235 Cb -0.11 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.46 1i10 h GLU 235 CO -0.07 0.00 -0.24 0.66 -1.16 0.00 0.00 179.01 178.20 1i10 h SER 236 N 0.00 -0.79 -0.72 1.42 4.64 -0.27 0.15 113.55 117.97 1i10 h SER 236 Ca 0.00 0.15 0.11 0.00 -0.47 0.00 0.00 61.79 61.58 1i10 h SER 236 Cb 0.76 0.39 -0.08 0.00 -0.31 0.00 0.00 62.40 63.15 1i10 h SER 236 CO 0.00 -0.27 0.33 0.00 -0.87 0.00 0.00 176.83 176.02 1i10 h ALA 237 N 0.89 1.00 -0.76 5.18 0.00 -1.78 -0.20 119.26 123.59 1i10 h ALA 237 Ca 0.16 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1i10 h ALA 237 Cb 0.46 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1i10 h ALA 237 CO -0.43 -0.12 0.26 1.88 0.00 0.00 0.00 179.25 180.83 1i10 h TYR 238 N 0.53 1.20 -0.41 0.00 -1.99 -1.04 -0.29 116.97 114.97 1i10 h TYR 238 Ca 0.37 -0.11 -0.09 0.00 2.00 0.00 0.00 58.73 60.90 1i10 h TYR 238 Cb 0.47 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 1i10 h TYR 238 CO -0.13 0.94 -0.11 1.49 -0.00 0.00 0.00 178.16 180.35 1i10 h GLU 239 N 1.13 0.80 -0.22 4.88 4.57 0.06 -0.35 114.58 125.45 1i10 h GLU 239 Ca 0.25 -0.31 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1i10 h GLU 239 Cb 0.28 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1i10 h GLU 239 CO -0.01 0.93 0.07 0.28 -1.18 0.00 0.00 179.01 179.10 1i10 h VAL 240 N 0.62 1.19 -0.42 0.32 2.07 -0.82 0.05 116.25 119.27 1i10 h VAL 240 Ca 0.10 -0.59 0.07 0.00 0.82 0.00 0.00 66.70 67.10 1i10 h VAL 240 Cb 0.64 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 1i10 h VAL 240 CO 0.04 0.19 0.07 0.40 0.02 0.00 0.00 177.57 178.29 1i10 h ILE 241 N 0.19 0.76 -0.48 4.57 2.04 -0.89 0.72 117.51 124.42 1i10 h ILE 241 Ca 0.07 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1i10 h ILE 241 Cb 0.23 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1i10 h ILE 241 CO -0.00 0.04 0.26 0.50 0.00 0.00 0.00 178.15 178.94 1i10 h LYS 242 N 0.19 0.66 0.06 2.37 3.64 -0.62 0.61 116.57 123.49 1i10 h LYS 242 Ca 0.20 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1i10 h LYS 242 Cb 0.26 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1i10 h LYS 242 CO -0.28 0.49 -0.39 -0.07 -2.27 0.00 0.00 179.45 176.93 1i10 h LEU 243 N 0.67 0.21 -0.47 5.20 4.07 0.10 -3.41 115.31 121.68 1i10 h LEU 243 Ca 0.17 -0.97 0.00 0.00 0.08 0.00 0.00 57.88 57.16 1i10 h LEU 243 Cb 0.03 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1i10 h LEU 243 CO -0.03 1.19 -0.08 2.29 -1.08 0.00 0.00 178.44 180.73 1i10 n LYS 244 N -4.39 3.31 0.00 1.13 2.85 0.23 -5.02 118.16 116.27 1i10 n LYS 244 Ca -0.12 -0.29 0.00 0.00 -1.05 0.00 0.00 58.31 56.85 1i10 n LYS 244 Cb 0.64 -0.81 0.00 0.00 -0.65 0.00 0.00 35.03 34.21 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 0.69 0.98 0.00 2.58 0.00 0.21 -4.98 105.19 104.67 1i10 n GLY 245 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1i10 n GLY 245 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1i10 n TYR 246 N -1.75 0.00 -4.37 1.61 4.11 -1.26 -4.86 117.16 110.64 1i10 n TYR 246 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.90 57.63 1i10 n TYR 246 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.21 1i10 n TYR 246 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1i10 s THR 247 N -2.00 2.12 0.00 -3.48 -4.23 -1.26 -4.32 115.64 102.47 1i10 s THR 247 Ca 0.00 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1i10 s THR 247 Cb 0.00 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 71.93 1i10 s THR 247 CO 0.00 -0.01 0.00 -1.54 -0.54 0.00 0.00 174.62 172.53 1i10 n SER 248 N 0.81 0.00 0.01 3.99 3.41 -1.26 -4.68 113.62 115.90 1i10 n SER 248 Ca -0.17 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.32 1i10 n SER 248 Cb 0.54 0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.44 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 0.04 -0.61 7.33 4.06 -1.96 0.51 115.95 125.32 1i10 h TRP 249 Ca 0.00 -0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.97 1i10 h TRP 249 Cb 0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 28.11 1i10 h TRP 249 CO 0.00 0.25 0.38 0.00 -3.56 0.00 0.00 178.44 175.51 1i10 h ALA 250 N 0.78 0.79 -0.29 1.49 0.00 -1.99 -0.45 119.26 119.59 1i10 h ALA 250 Ca 0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1i10 h ALA 250 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1i10 h ALA 250 CO 0.00 0.12 -0.08 0.97 0.00 0.00 0.00 179.25 180.26 1i10 h ILE 251 N 0.74 1.28 -0.58 0.00 6.09 -1.92 0.31 117.51 123.44 1i10 h ILE 251 Ca 0.24 -1.12 0.11 0.00 -1.37 0.00 0.00 64.86 62.73 1i10 h ILE 251 Cb 0.01 1.41 -0.09 0.00 0.47 0.00 0.00 36.82 38.63 1i10 h ILE 251 CO -0.10 0.36 0.10 1.23 -3.07 0.00 0.00 178.15 176.67 1i10 h GLY 252 N 0.33 0.71 1.52 8.18 0.00 -0.53 0.23 103.07 113.51 1i10 h GLY 252 Ca 0.07 -0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.28 1i10 h GLY 252 CO 0.03 -0.12 -0.35 1.41 0.00 0.00 0.00 176.54 177.50 1i10 h LEU 253 N 0.22 0.56 -0.32 3.11 3.38 -0.14 -0.91 115.31 121.21 1i10 h LEU 253 Ca 0.30 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1i10 h LEU 253 Cb 0.45 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1i10 h LEU 253 CO -0.41 0.87 -0.17 -1.28 0.09 0.00 0.00 178.44 177.54 1i10 h SER 254 N 0.45 0.71 -0.53 -0.43 0.87 0.72 -1.72 113.55 113.63 1i10 h SER 254 Ca 0.05 -0.41 -0.06 0.00 -1.23 0.00 0.00 61.79 60.14 1i10 h SER 254 Cb 0.83 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 1i10 h SER 254 CO 0.07 0.96 0.09 0.58 -0.53 0.00 0.00 176.83 178.00 1i10 h VAL 255 N 0.45 1.25 -0.89 2.23 2.07 -0.40 -1.28 116.25 119.68 1i10 h VAL 255 Ca 0.07 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1i10 h VAL 255 Cb 0.70 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1i10 h VAL 255 CO 0.05 0.34 0.57 0.00 0.02 0.00 0.00 177.57 178.54 1i10 h ALA 256 N 0.99 1.32 -0.25 1.67 0.00 -1.06 0.13 119.26 122.06 1i10 h ALA 256 Ca 0.16 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1i10 h ALA 256 Cb 0.39 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1i10 h ALA 256 CO 0.01 0.61 0.08 0.22 0.00 0.00 0.00 179.25 180.17 1i10 h ASP 257 N 1.22 0.08 -0.47 0.00 -0.00 -0.92 0.84 116.42 117.17 1i10 h ASP 257 Ca 0.32 0.03 -0.04 0.00 -0.00 0.00 0.00 57.03 57.34 1i10 h ASP 257 Cb -0.10 0.02 -0.02 0.00 -0.00 0.00 0.00 39.33 39.23 1i10 h ASP 257 CO -0.07 0.08 0.14 -0.07 -0.00 0.00 0.00 179.24 179.33 1i10 h LEU 258 N 0.19 0.70 -0.78 2.28 3.38 -0.65 -2.94 115.31 117.48 1i10 h LEU 258 Ca 0.11 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 57.96 1i10 h LEU 258 Cb 0.08 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 1i10 h LEU 258 CO -0.12 0.72 0.43 0.00 0.09 0.00 0.00 178.44 179.57 1i10 h ALA 259 N 1.00 1.10 -0.49 1.53 0.00 -0.56 -2.16 119.26 119.69 1i10 h ALA 259 Ca 0.15 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1i10 h ALA 259 Cb 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1i10 h ALA 259 CO -0.00 0.06 0.29 1.49 0.00 0.00 0.00 179.25 181.09 1i10 h GLU 260 N 0.74 0.66 -0.41 0.00 4.81 -0.67 0.20 114.58 119.90 1i10 h GLU 260 Ca 0.38 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.49 1i10 h GLU 260 Cb 0.34 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1i10 h GLU 260 CO -0.24 0.48 0.02 0.77 -0.73 0.00 0.00 179.01 179.31 1i10 h SER 261 N 0.65 0.61 0.01 1.04 0.02 -1.33 -2.11 113.55 112.43 1i10 h SER 261 Ca 0.17 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1i10 h SER 261 Cb -0.01 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1i10 h SER 261 CO -0.03 0.66 -0.01 0.40 -1.14 0.00 0.00 176.83 176.71 1i10 h ILE 262 N 0.61 1.45 0.00 3.27 2.04 -0.91 -1.35 117.51 122.62 1i10 h ILE 262 Ca 0.13 -1.44 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 1i10 h ILE 262 Cb 0.35 2.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1i10 h ILE 262 CO 0.01 0.37 -0.04 0.24 0.00 0.00 0.00 178.15 178.73 1i10 h MET 263 N -0.64 0.00 -0.22 2.37 2.86 -0.62 -2.69 114.93 115.99 1i10 h MET 263 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1i10 h MET 263 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1i10 h MET 263 CO 0.00 0.04 0.00 1.63 1.06 0.00 0.00 176.91 179.64 1i10 n LYS 264 N -3.15 2.69 -3.86 1.72 5.02 -0.80 -4.99 118.16 114.79 1i10 n LYS 264 Ca 0.01 -2.36 -0.32 0.00 -2.02 0.00 0.00 58.31 53.62 1i10 n LYS 264 Cb 0.33 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.86 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 -0.29 -3.17 0.02 4.39 5.15 -1.02 -4.88 115.26 115.46 1i10 n ASN 265 Ca 0.14 -1.07 -0.05 0.00 -0.60 0.00 0.00 54.58 53.00 1i10 n ASN 265 Cb 0.61 -2.93 -0.11 0.00 -0.53 0.00 0.00 39.78 36.83 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 -1.99 0.00 -1.14 1.20 3.38 -1.40 -3.45 115.31 111.90 1i10 h LEU 266 Ca -0.66 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 56.97 1i10 h LEU 266 Cb 1.37 0.00 0.14 0.00 0.09 0.00 0.00 40.66 42.26 1i10 h LEU 266 CO 0.54 0.84 -0.64 0.54 0.09 0.00 0.00 178.44 179.81 1i10 n ARG 267 N -3.08 -6.82 -2.64 1.13 1.74 -0.34 -5.00 116.66 101.65 1i10 n ARG 267 Ca -0.10 0.76 -0.29 0.00 -0.77 0.00 0.00 57.85 57.45 1i10 n ARG 267 Cb 0.94 -5.56 -0.01 0.00 -1.02 0.00 0.00 32.46 26.81 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 -5.87 3.64 -0.27 5.56 0.52 -1.20 -4.73 118.95 116.60 1i10 s ARG 268 Ca 0.35 0.37 -0.10 0.00 -0.52 0.00 0.00 55.73 55.83 1i10 s ARG 268 Cb -0.16 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 32.92 1i10 s ARG 268 CO 0.66 -0.18 0.15 0.08 0.02 0.00 0.00 175.30 176.04 1i10 s VAL 269 N -2.64 4.99 0.15 3.52 1.01 -1.26 -1.54 120.40 124.63 1i10 s VAL 269 Ca 0.50 0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.59 1i10 s VAL 269 Cb -0.10 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1i10 s VAL 269 CO 0.40 0.27 -0.15 -1.00 0.00 0.00 0.00 175.10 174.62 1i10 s HIS 270 N 1.71 1.59 -0.51 5.22 3.76 0.40 -4.86 115.29 122.60 1i10 s HIS 270 Ca 0.07 -0.54 -0.24 0.00 -0.15 0.00 0.00 55.06 54.20 1i10 s HIS 270 Cb -0.16 -0.80 0.04 0.00 1.11 0.00 0.00 32.58 32.77 1i10 s HIS 270 CO 0.09 0.24 0.88 -1.25 -0.85 0.00 0.00 174.74 173.85 1i10 s PRO 271 N -2.96 3.37 0.09 8.40 0.04 -1.26 0.31 135.00 143.00 1i10 s PRO 271 Ca 0.14 -0.19 0.02 0.00 0.04 0.00 0.00 61.00 61.01 1i10 s PRO 271 Cb -0.04 -4.01 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 1i10 s PRO 271 CO 0.05 -1.34 -0.08 0.14 0.04 0.00 0.00 177.00 175.81 1i10 s VAL 272 N 3.68 0.77 0.08 -0.36 -7.23 -1.07 -1.55 120.40 114.71 1i10 s VAL 272 Ca 0.30 -1.74 -0.31 0.00 -1.81 0.00 0.00 61.98 58.42 1i10 s VAL 272 Cb -0.12 -1.45 -0.07 0.00 0.56 0.00 0.00 36.38 35.29 1i10 s VAL 272 CO 0.21 -0.71 1.43 -0.44 -0.31 0.00 0.00 175.10 175.27 1i10 s SER 273 N -2.69 6.80 0.29 4.85 0.01 -0.40 -2.62 113.70 119.95 1i10 s SER 273 Ca 0.07 2.29 -0.17 0.00 1.31 0.00 0.00 55.95 59.45 1i10 s SER 273 Cb 0.01 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.68 1i10 s SER 273 CO -0.02 -0.70 0.66 0.28 0.41 0.00 0.00 173.24 173.86 1i10 s THR 274 N 1.66 0.00 -0.19 1.44 -1.32 -0.27 -2.04 115.64 114.93 1i10 s THR 274 Ca 0.66 -1.14 -0.29 0.00 -1.21 0.00 0.00 61.69 59.70 1i10 s THR 274 Cb -0.36 -2.25 -0.01 0.00 -1.51 0.00 0.00 72.50 68.37 1i10 s THR 274 CO 0.29 0.00 1.25 -0.32 -2.21 0.00 0.00 174.62 173.63 1i10 s MET 275 N -3.60 4.20 -0.06 7.08 1.75 -1.26 -1.85 119.30 125.55 1i10 s MET 275 Ca 0.16 1.59 0.15 0.00 -1.25 0.00 0.00 55.69 56.34 1i10 s MET 275 Cb -0.04 -3.77 0.48 0.00 2.84 0.00 0.00 34.83 34.34 1i10 s MET 275 CO 0.09 -0.75 1.40 0.44 -0.65 0.00 0.00 175.02 175.55 1i10 n ILE 276 N 5.47 1.41 -1.73 10.11 -6.64 -0.22 -4.99 119.36 122.77 1i10 n ILE 276 Ca 0.14 -1.21 -0.42 0.00 -1.77 0.00 0.00 62.75 59.49 1i10 n ILE 276 Cb 0.45 0.28 -0.02 0.00 -1.44 0.00 0.00 39.64 38.92 1i10 n ILE 276 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 1i10 n LYS 277 N 0.60 2.59 0.00 6.28 4.81 -1.26 -1.62 118.16 129.55 1i10 n LYS 277 Ca 0.18 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.54 1i10 n LYS 277 Cb 0.64 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 33.01 1i10 n LYS 277 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i10 n GLY 278 N 2.04 2.99 3.92 3.14 0.00 0.25 -5.00 105.19 112.52 1i10 n GLY 278 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 4.34 -1.53 0.99 2.01 -0.64 -4.67 118.68 119.17 1i10 s LEU 279 Ca 0.00 0.25 -0.13 0.00 0.01 0.00 0.00 54.13 54.26 1i10 s LEU 279 Cb 0.00 -2.94 0.08 0.00 0.01 0.00 0.00 46.19 43.35 1i10 s LEU 279 CO 0.00 0.16 0.93 -1.22 1.01 0.00 0.00 176.35 177.23 1i10 n TYR 280 N 0.21 -2.20 -0.92 0.29 4.02 -1.26 -0.55 117.16 116.75 1i10 n TYR 280 Ca -0.05 0.89 0.00 0.00 -0.01 0.00 0.00 57.90 58.72 1i10 n TYR 280 Cb 0.51 -3.90 0.00 0.00 -0.02 0.00 0.00 39.34 35.93 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 -1.66 0.36 3.64 2.72 0.00 -1.26 -4.83 105.19 104.15 1i10 n GLY 281 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1i10 n GLY 281 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i10 s ILE 282 N -1.90 4.88 -1.20 -0.61 1.01 0.28 -4.92 121.20 118.74 1i10 s ILE 282 Ca 0.00 1.46 0.13 0.00 0.00 0.00 0.00 60.65 62.24 1i10 s ILE 282 Cb 0.00 -4.07 0.01 0.00 0.01 0.00 0.00 42.46 38.41 1i10 s ILE 282 CO 0.00 -0.04 0.75 0.29 0.00 0.00 0.00 174.94 175.93 1i10 n LYS 283 N 5.88 1.80 -3.97 2.79 5.02 -1.26 0.87 118.16 129.28 1i10 n LYS 283 Ca 0.04 -0.75 -0.23 0.00 -2.02 0.00 0.00 58.31 55.34 1i10 n LYS 283 Cb 0.48 -1.17 -0.06 0.00 -0.02 0.00 0.00 35.03 34.26 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 -1.53 4.64 0.00 4.39 1.01 -1.26 -4.90 116.67 119.01 1i10 s ASP 284 Ca 0.11 -0.94 -0.02 0.00 0.71 0.00 0.00 52.55 52.41 1i10 s ASP 284 Cb 0.10 -0.54 -0.07 0.00 1.01 0.00 0.00 42.92 43.42 1i10 s ASP 284 CO 0.30 -0.54 1.53 0.47 0.21 0.00 0.00 175.17 177.14 1i10 n ASP 285 N -1.31 2.61 -4.74 0.27 10.43 -1.26 -4.09 116.55 118.45 1i10 n ASP 285 Ca -0.00 -1.84 -0.41 0.00 2.57 0.00 0.00 54.79 55.11 1i10 n ASP 285 Cb 0.63 -0.63 -0.04 0.00 1.84 0.00 0.00 41.12 42.92 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 1.53 3.78 -0.20 2.53 1.01 -1.26 -4.90 120.40 122.90 1i10 s VAL 286 Ca 0.17 1.52 -0.06 0.00 0.00 0.00 0.00 61.98 63.62 1i10 s VAL 286 Cb 0.08 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1i10 s VAL 286 CO 0.00 0.25 0.02 -0.36 0.00 0.00 0.00 175.10 175.01 1i10 s PHE 287 N -0.17 3.09 0.34 5.22 2.99 -1.26 -1.06 117.98 127.13 1i10 s PHE 287 Ca 0.50 -0.30 -0.09 0.00 0.00 0.00 0.00 56.93 57.04 1i10 s PHE 287 Cb -0.30 -2.09 0.02 0.00 0.00 0.00 0.00 43.02 40.65 1i10 s PHE 287 CO 0.35 -0.14 0.58 -0.48 -0.00 0.00 0.00 175.22 175.54 1i10 s LEU 288 N 0.85 0.56 0.07 -0.37 0.05 -0.77 -4.63 118.68 114.44 1i10 s LEU 288 Ca 0.02 -1.27 -0.30 0.00 0.05 0.00 0.00 54.13 52.63 1i10 s LEU 288 Cb -0.14 1.98 -0.05 0.00 -2.05 0.00 0.00 46.19 45.93 1i10 s LEU 288 CO 0.02 -1.40 1.03 -0.44 -0.55 0.00 0.00 176.35 175.02 1i10 s SER 289 N -3.14 7.34 0.06 1.48 0.01 -1.03 -1.11 113.70 117.30 1i10 s SER 289 Ca 0.24 1.83 -0.04 0.00 1.31 0.00 0.00 55.95 59.28 1i10 s SER 289 Cb -0.02 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.61 1i10 s SER 289 CO 0.15 -0.24 0.06 -0.69 0.41 0.00 0.00 173.24 172.94 1i10 s VAL 290 N 0.55 0.17 -0.02 3.43 1.01 -1.08 -1.94 120.40 122.53 1i10 s VAL 290 Ca 0.51 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 60.78 1i10 s VAL 290 Cb -0.24 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 34.82 1i10 s VAL 290 CO 0.30 -0.78 1.59 -2.84 0.00 0.00 0.00 175.10 173.37 1i10 s PRO 291 N -3.47 4.20 0.11 2.72 0.02 -1.26 -2.60 135.00 134.72 1i10 s PRO 291 Ca 0.02 2.16 0.08 0.00 0.02 0.00 0.00 61.00 63.28 1i10 s PRO 291 Cb 0.04 -3.82 -0.04 0.00 0.02 0.00 0.00 34.50 30.70 1i10 s PRO 291 CO -0.09 -0.77 -0.19 0.00 -0.33 0.00 0.00 177.00 175.63 1i10 s ILE 293 N -1.39 4.83 -0.15 0.00 1.01 -0.40 -0.46 121.20 124.64 1i10 s ILE 293 Ca 0.07 1.70 -0.04 0.00 0.00 0.00 0.00 60.65 62.38 1i10 s ILE 293 Cb -0.09 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 1i10 s ILE 293 CO 0.04 -0.04 -0.03 -0.76 0.00 0.00 0.00 174.94 174.15 1i10 s LEU 294 N 2.52 3.30 0.00 2.97 1.02 -0.59 -1.84 118.68 126.06 1i10 s LEU 294 Ca 0.39 -0.09 0.00 0.00 0.02 0.00 0.00 54.13 54.45 1i10 s LEU 294 Cb -0.16 -1.79 0.00 0.00 0.02 0.00 0.00 46.19 44.26 1i10 s LEU 294 CO 0.10 0.19 0.00 0.61 0.02 0.00 0.00 176.35 177.27 1i10 n GLY 295 N 3.38 3.30 0.17 -3.19 0.00 -0.70 -1.20 105.19 106.95 1i10 n GLY 295 Ca -0.17 -0.68 0.13 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.66 1.61 3.07 -1.80 -1.75 115.11 115.58 1i10 h GLN 296 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.40 1i10 h GLN 296 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 27.48 27.36 1i10 h GLN 296 CO 0.00 0.00 0.26 0.09 0.09 0.00 0.00 178.83 179.27 1i10 n ASN 297 N -2.45 3.08 0.00 0.06 5.03 -1.26 -5.00 115.26 114.72 1i10 n ASN 297 Ca 0.02 -3.70 0.00 0.00 0.87 0.00 0.00 54.58 51.77 1i10 n ASN 297 Cb 0.26 -0.73 0.00 0.00 -1.02 0.00 0.00 39.78 38.28 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 -1.12 0.56 3.65 7.41 0.00 -0.66 -4.42 105.19 110.61 1i10 n GLY 298 Ca 0.46 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 4.68 -0.03 -0.61 1.01 -0.26 -1.72 121.20 124.26 1i10 s ILE 299 Ca 0.00 1.78 0.19 0.00 0.00 0.00 0.00 60.65 62.61 1i10 s ILE 299 Cb 0.00 -4.28 -0.29 0.00 0.01 0.00 0.00 42.46 37.90 1i10 s ILE 299 CO 0.00 -0.25 0.39 -1.54 0.00 0.00 0.00 174.94 173.54 1i10 n SER 300 N 6.40 0.73 -3.55 3.58 3.41 -0.77 -4.48 113.62 118.94 1i10 n SER 300 Ca 0.10 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.58 1i10 n SER 300 Cb 0.47 1.80 -0.04 0.00 -0.26 0.00 0.00 64.21 66.18 1i10 n SER 300 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1i10 s ASP 301 N -4.21 -0.43 -0.07 4.04 1.11 -1.26 -5.01 116.67 110.85 1i10 s ASP 301 Ca -0.07 0.01 0.05 0.00 0.18 0.00 0.00 52.55 52.72 1i10 s ASP 301 Cb 0.12 0.52 -0.01 0.00 1.07 0.00 0.00 42.92 44.61 1i10 s ASP 301 CO 0.77 -0.82 -0.22 -0.76 1.18 0.00 0.00 175.17 175.33 1i10 s LEU 302 N -2.38 2.26 -0.01 1.23 1.02 -1.26 -1.28 118.68 118.26 1i10 s LEU 302 Ca -0.02 -0.45 -0.26 0.00 0.02 0.00 0.00 54.13 53.43 1i10 s LEU 302 Cb -0.00 -1.44 -0.04 0.00 0.02 0.00 0.00 46.19 44.73 1i10 s LEU 302 CO -0.07 0.24 0.82 -0.69 0.02 0.00 0.00 176.35 176.66 1i10 s VAL 303 N -0.11 4.89 -1.01 -1.59 1.01 0.11 -4.97 120.40 118.73 1i10 s VAL 303 Ca -0.04 1.71 -0.16 0.00 0.00 0.00 0.00 61.98 63.49 1i10 s VAL 303 Cb -0.14 -4.16 0.16 0.00 0.00 0.00 0.00 36.38 32.24 1i10 s VAL 303 CO 0.04 0.25 1.18 -0.54 0.00 0.00 0.00 175.10 176.04 1i10 s LYS 304 N 0.62 3.77 0.33 2.72 1.02 -1.26 -4.51 119.74 122.44 1i10 s LYS 304 Ca 0.43 -2.13 -0.29 0.00 0.02 0.00 0.00 55.97 54.00 1i10 s LYS 304 Cb -0.20 -4.90 -0.10 0.00 -0.52 0.00 0.00 37.83 32.11 1i10 s LYS 304 CO 0.23 -1.70 1.38 0.08 -0.92 0.00 0.00 175.35 174.42 1i10 s VAL 305 N 1.95 2.50 -0.12 3.17 1.01 -1.26 -4.97 120.40 122.67 1i10 s VAL 305 Ca 0.34 0.49 -0.22 0.00 0.00 0.00 0.00 61.98 62.59 1i10 s VAL 305 Cb -0.05 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1i10 s VAL 305 CO -0.07 0.11 0.66 -0.89 0.00 0.00 0.00 175.10 174.92 1i10 s THR 306 N -0.98 5.04 0.13 3.92 2.01 -1.26 -5.05 115.64 119.44 1i10 s THR 306 Ca 0.51 1.32 0.10 0.00 0.31 0.00 0.00 61.69 63.93 1i10 s THR 306 Cb -0.42 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 1i10 s THR 306 CO 0.55 0.20 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.71 1i10 s LEU 307 N 1.22 2.58 0.84 4.42 1.43 -1.26 -4.96 118.68 122.96 1i10 s LEU 307 Ca 0.33 -0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 1i10 s LEU 307 Cb -0.17 -1.44 0.09 0.00 0.03 0.00 0.00 46.19 44.71 1i10 s LEU 307 CO 0.14 0.17 1.09 0.42 0.23 0.00 0.00 176.35 178.41 1i10 s THR 308 N -1.16 2.97 0.50 5.49 -4.23 -1.26 -4.72 115.64 113.23 1i10 s THR 308 Ca 0.17 0.31 0.16 0.00 -1.18 0.00 0.00 61.69 61.16 1i10 s THR 308 Cb -0.10 -2.85 0.24 0.00 1.34 0.00 0.00 72.50 71.13 1i10 s THR 308 CO 0.09 -0.41 2.10 0.77 -0.54 0.00 0.00 174.62 176.63 1i10 h SER 309 N -1.32 0.00 0.12 3.99 4.64 -1.99 0.91 113.55 119.89 1i10 h SER 309 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1i10 h SER 309 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1i10 h SER 309 CO 0.55 0.06 -0.06 -0.08 -0.87 0.00 0.00 176.83 176.43 1i10 h GLU 310 N 0.00 -0.15 -0.87 4.77 4.81 -1.99 -0.83 114.58 120.32 1i10 h GLU 310 Ca -0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1i10 h GLU 310 Cb 0.11 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 1i10 h GLU 310 CO 0.01 0.27 0.51 0.93 -0.73 0.00 0.00 179.01 180.00 1i10 h GLU 311 N -0.64 0.84 -0.18 1.92 5.08 -1.73 -1.48 114.58 118.38 1i10 h GLU 311 Ca -0.02 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 1i10 h GLU 311 Cb 0.49 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1i10 h GLU 311 CO 0.03 0.56 -0.45 1.49 -1.00 0.00 0.00 179.01 179.63 1i10 h GLU 312 N 0.86 0.63 -0.53 2.33 4.81 -0.78 -2.12 114.58 119.78 1i10 h GLU 312 Ca 0.41 -0.43 0.10 0.00 -0.13 0.00 0.00 59.36 59.32 1i10 h GLU 312 Cb 0.36 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.72 1i10 h GLU 312 CO -0.24 1.05 0.04 0.00 -0.73 0.00 0.00 179.01 179.13 1i10 h ALA 313 N 0.58 0.54 -0.86 2.92 0.00 -0.63 0.11 119.26 121.91 1i10 h ALA 313 Ca -0.00 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1i10 h ALA 313 Cb 1.06 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 1i10 h ALA 313 CO 0.10 -0.36 0.57 0.00 0.00 0.00 0.00 179.25 179.56 1i10 h ARG 314 N 0.16 1.09 -0.29 0.00 3.08 -1.00 0.44 114.38 117.85 1i10 h ARG 314 Ca 0.27 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.10 1i10 h ARG 314 Cb 0.40 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1i10 h ARG 314 CO -0.41 0.72 -0.40 1.25 -1.07 0.00 0.00 179.97 180.07 1i10 h LEU 315 N 1.13 0.86 -1.25 3.04 5.85 -0.59 -1.28 115.31 123.06 1i10 h LEU 315 Ca 0.33 -0.50 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1i10 h LEU 315 Cb -0.06 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 1i10 h LEU 315 CO -0.09 1.19 -0.26 0.50 -0.34 0.00 0.00 178.44 179.45 1i10 h LYS 316 N 0.55 0.19 -0.46 1.25 1.63 -0.24 -0.05 116.57 119.43 1i10 h LYS 316 Ca 0.03 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.65 1i10 h LYS 316 Cb 0.99 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.59 1i10 h LYS 316 CO 0.09 0.44 -0.21 -0.22 -3.45 0.00 0.00 179.45 176.10 1i10 h LYS 317 N 0.17 0.93 -0.04 1.90 3.64 -0.60 -0.69 116.57 121.89 1i10 h LYS 317 Ca 0.03 -0.39 -0.07 0.00 -1.27 0.00 0.00 60.65 58.94 1i10 h LYS 317 Cb 0.55 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1i10 h LYS 317 CO 0.04 1.05 -0.32 1.03 -2.27 0.00 0.00 179.45 178.98 1i10 h SER 318 N 0.81 0.07 0.46 4.20 0.87 -0.01 -1.75 113.55 118.20 1i10 h SER 318 Ca 0.11 -0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.46 1i10 h SER 318 Cb 0.77 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 1i10 h SER 318 CO 0.06 0.39 -0.78 0.00 -0.53 0.00 0.00 176.83 175.98 1i10 h ALA 319 N 1.61 0.62 -0.30 6.23 0.00 -0.54 -1.88 119.26 125.00 1i10 h ALA 319 Ca 0.01 -0.65 -0.09 0.00 0.00 0.00 0.00 54.91 54.18 1i10 h ALA 319 Cb 0.61 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1i10 h ALA 319 CO 0.04 0.83 -0.16 -0.44 0.00 0.00 0.00 179.25 179.53 1i10 h ASP 320 N 0.16 0.66 -0.19 0.00 3.45 -0.72 -0.76 116.42 119.02 1i10 h ASP 320 Ca -0.03 -0.41 0.01 0.00 0.43 0.00 0.00 57.03 57.02 1i10 h ASP 320 Cb 1.36 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.94 1i10 h ASP 320 CO 0.12 0.93 0.11 0.74 -1.57 0.00 0.00 179.24 179.57 1i10 h THR 321 N 0.39 1.02 -0.07 0.35 2.02 -1.24 -0.88 112.91 114.50 1i10 h THR 321 Ca 0.07 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1i10 h THR 321 Cb 0.69 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1i10 h THR 321 CO 0.05 0.04 0.03 -0.07 0.37 0.00 0.00 175.52 175.94 1i10 h LEU 322 N 0.23 0.05 -1.34 2.58 4.07 -1.28 -2.71 115.31 116.90 1i10 h LEU 322 Ca 0.07 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.05 1i10 h LEU 322 Cb -0.00 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 41.69 1i10 h LEU 322 CO -0.04 0.04 0.45 -0.25 -1.08 0.00 0.00 178.44 177.57 1i10 h TRP 323 N 0.07 0.84 -0.18 1.13 2.91 -0.92 -1.25 115.95 118.54 1i10 h TRP 323 Ca 0.03 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.09 1i10 h TRP 323 Cb 0.00 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 28.36 1i10 h TRP 323 CO -0.08 0.51 0.12 0.78 -1.03 0.00 0.00 178.44 178.74 1i10 h GLY 324 N 0.89 0.16 0.09 2.65 0.00 -0.84 -0.01 103.07 106.01 1i10 h GLY 324 Ca 0.26 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 1i10 h GLY 324 CO -0.06 0.05 -0.54 -2.22 0.00 0.00 0.00 176.54 173.76 1i10 h ILE 325 N 0.14 1.46 -0.56 2.60 2.04 -1.15 -3.37 117.51 118.67 1i10 h ILE 325 Ca 0.08 -2.32 0.11 0.00 1.00 0.00 0.00 64.86 63.73 1i10 h ILE 325 Cb 0.13 2.98 -0.09 0.00 -0.74 0.00 0.00 36.82 39.10 1i10 h ILE 325 CO -0.01 0.54 -0.01 1.56 0.00 0.00 0.00 178.15 180.23 1i10 h GLN 326 N -0.90 0.11 -0.44 2.37 4.20 -0.80 -2.39 115.11 117.25 1i10 h GLN 326 Ca -0.14 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.66 1i10 h GLN 326 Cb 1.19 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.93 1i10 h GLN 326 CO -0.05 0.07 0.31 -0.22 -0.67 0.00 0.00 178.83 178.27 1i10 h LYS 327 N 0.11 0.20 0.00 1.46 3.64 -1.18 -0.23 116.57 120.57 1i10 h LYS 327 Ca 0.29 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 1i10 h LYS 327 Cb 0.45 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1i10 h LYS 327 CO -0.48 0.13 -0.51 0.93 -2.27 0.00 0.00 179.45 177.25 1i10 h GLU 328 N 0.21 0.00 -6.53 1.90 4.39 -1.59 -3.47 114.58 109.49 1i10 h GLU 328 Ca 0.21 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.30 1i10 h GLU 328 Cb 0.54 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 29.29 1i10 h GLU 328 CO -0.04 0.51 0.35 1.28 -1.16 0.00 0.00 179.01 179.95 1i10 n LEU 329 N -3.28 2.41 -3.84 1.33 4.32 -0.10 -5.01 117.00 112.84 1i10 n LEU 329 Ca 0.02 1.17 -0.26 0.00 -0.02 0.00 0.00 56.01 56.92 1i10 n LEU 329 Cb 0.71 -1.35 -0.17 0.00 -1.62 0.00 0.00 43.42 40.99 1i10 n LEU 329 CO 0.40 -0.98 -0.41 -1.58 -1.22 0.00 0.00 177.39 173.60 1i10 s GLN 330 N -1.14 1.11 0.00 3.23 2.00 -1.26 -5.08 119.66 118.52 1i10 s GLN 330 Ca 0.63 -0.18 0.00 0.00 -2.00 0.00 0.00 55.36 53.81 1i10 s GLN 330 Cb -0.69 -1.48 0.00 0.00 0.80 0.00 0.00 33.01 31.65 1i10 s GLN 330 CO 0.57 -0.34 0.09 1.97 -0.50 0.00 0.00 175.29 177.08