#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 3.08 -0.24 0.00 -2.24 -1.26 -4.66 114.28 108.96 1i10 n THR 2 Ca 0.00 -0.43 0.11 0.00 -2.27 0.00 0.00 64.05 61.46 1i10 n THR 2 Cb 0.00 -1.07 0.38 0.00 -2.10 0.00 0.00 70.33 67.54 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 -0.00 0.64 0.18 3.22 5.85 -2.03 -0.72 115.31 122.44 1i10 h LEU 3 Ca -0.48 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.29 1i10 h LEU 3 Cb 1.35 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 1i10 h LEU 3 CO 0.48 0.35 -0.44 0.50 -0.34 0.00 0.00 178.44 178.99 1i10 h LYS 4 N 0.69 -0.69 -0.49 1.25 3.64 -1.95 -1.87 116.57 117.14 1i10 h LYS 4 Ca 0.41 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.86 1i10 h LYS 4 Cb 0.62 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1i10 h LYS 4 CO -0.17 -0.46 0.32 -0.44 -2.27 0.00 0.00 179.45 176.43 1i10 h ASP 5 N -0.72 0.50 0.69 4.20 3.45 -1.44 2.78 116.42 125.88 1i10 h ASP 5 Ca 0.00 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 1i10 h ASP 5 Cb 0.72 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 39.37 1i10 h ASP 5 CO -0.21 0.35 -0.10 1.56 -1.57 0.00 0.00 179.24 179.27 1i10 h GLN 6 N 0.58 0.00 0.00 3.56 4.20 -0.58 -3.31 115.11 119.56 1i10 h GLN 6 Ca 0.19 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.69 1i10 h GLN 6 Cb 0.05 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 1i10 h GLN 6 CO -0.05 0.10 -1.77 -0.11 -0.67 0.00 0.00 178.83 176.33 1i10 n LEU 7 N -3.33 2.26 -4.51 1.46 7.94 -0.30 -4.99 117.00 115.53 1i10 n LEU 7 Ca -0.01 0.02 -0.39 0.00 -1.11 0.00 0.00 56.01 54.52 1i10 n LEU 7 Cb 0.29 -0.45 -0.11 0.00 0.53 0.00 0.00 43.42 43.69 1i10 n LEU 7 CO 0.29 0.57 -0.16 -0.63 -1.11 0.00 0.00 177.39 176.34 1i10 s ILE 8 N -2.26 5.05 -0.38 1.96 1.09 0.92 -5.05 121.20 122.53 1i10 s ILE 8 Ca -0.19 -0.23 -0.23 0.00 -1.10 0.00 0.00 60.65 58.90 1i10 s ILE 8 Cb 0.06 -3.56 0.01 0.00 -1.06 0.00 0.00 42.46 37.91 1i10 s ILE 8 CO 0.28 0.06 0.79 -0.47 -0.10 0.00 0.00 174.94 175.50 1i10 s TYR 9 N 1.69 3.09 0.38 3.97 5.04 -1.26 -4.37 117.35 125.89 1i10 s TYR 9 Ca 0.06 0.52 -0.22 0.00 -2.44 0.00 0.00 57.07 54.99 1i10 s TYR 9 Cb -0.17 -3.45 -0.10 0.00 0.35 0.00 0.00 41.96 38.58 1i10 s TYR 9 CO 0.09 -0.77 0.93 1.21 -1.34 0.00 0.00 175.55 175.66 1i10 s ASN 10 N 1.88 7.06 0.00 4.32 3.04 -1.26 -5.00 114.94 124.99 1i10 s ASN 10 Ca 0.32 1.70 0.00 0.00 0.04 0.00 0.00 52.86 54.92 1i10 s ASN 10 Cb -0.13 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.04 1i10 s ASN 10 CO 0.18 -0.24 0.00 0.18 -3.04 0.00 0.00 177.10 174.18 1i10 n LEU 11 N -0.19 2.13 0.00 3.21 4.32 -1.26 -5.14 117.00 120.07 1i10 n LEU 11 Ca 0.05 0.00 -0.07 0.00 -0.02 0.00 0.00 56.01 55.97 1i10 n LEU 11 Cb 0.53 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.32 1i10 n LEU 11 CO 0.40 0.35 -0.02 0.18 -1.22 0.00 0.00 177.39 177.08 1i10 n LEU 12 N -2.35 0.00 0.00 2.23 4.77 -1.26 -5.13 117.00 115.25 1i10 n LEU 12 Ca 0.00 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1i10 n LEU 12 Cb 0.50 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1i10 n LEU 12 CO 0.00 -0.22 0.00 2.29 -1.33 0.00 0.00 177.39 178.13 1i10 n LYS 13 N -0.55 0.00 -3.13 3.23 2.85 -1.26 -5.11 118.16 114.19 1i10 n LYS 13 Ca -0.03 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.04 1i10 n LYS 13 Cb 0.15 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.50 1i10 n LYS 13 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1i10 n GLU 14 N 0.00 0.88 -3.24 -1.58 1.02 -1.26 -4.94 120.64 111.52 1i10 n GLU 14 Ca 0.00 -3.13 -0.25 0.00 -0.02 0.00 0.00 57.16 53.76 1i10 n GLU 14 Cb 0.00 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 29.87 1i10 n GLU 14 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1i10 n GLU 15 N 0.73 1.13 -2.54 3.49 0.00 -1.26 -5.05 120.64 117.15 1i10 n GLU 15 Ca 0.21 -3.55 -0.42 0.00 0.00 0.00 0.00 57.16 53.40 1i10 n GLU 15 Cb 0.62 -1.46 -0.01 0.00 0.00 0.00 0.00 31.44 30.59 1i10 n GLU 15 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 1i10 s GLN 16 N -1.51 3.86 -0.18 5.31 -2.07 -1.26 -4.89 119.66 118.92 1i10 s GLN 16 Ca 0.36 -1.90 -0.03 0.00 -1.82 0.00 0.00 55.36 51.97 1i10 s GLN 16 Cb 0.17 -5.51 -0.02 0.00 -1.09 0.00 0.00 33.01 26.56 1i10 s GLN 16 CO -0.09 -2.39 -0.07 0.95 -1.32 0.00 0.00 175.29 172.37 1i10 s THR 17 N 4.78 3.43 0.06 3.63 -4.23 -1.26 -5.06 115.64 116.98 1i10 s THR 17 Ca 0.55 -0.50 -0.31 0.00 -1.18 0.00 0.00 61.69 60.25 1i10 s THR 17 Cb 0.03 -2.51 -0.07 0.00 1.34 0.00 0.00 72.50 71.30 1i10 s THR 17 CO 0.08 0.47 1.46 -2.16 -0.54 0.00 0.00 174.62 173.93 1i10 s PRO 18 N 0.83 4.27 -0.11 3.99 0.04 -1.26 -4.93 135.00 137.83 1i10 s PRO 18 Ca -0.02 2.09 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 1i10 s PRO 18 Cb -0.15 -3.47 -0.25 0.00 0.04 0.00 0.00 34.50 30.68 1i10 s PRO 18 CO 0.01 -0.57 0.40 1.04 0.04 0.00 0.00 177.00 177.92 1i10 n GLN 19 N 4.95 0.72 -3.14 4.56 1.13 -1.26 -4.67 117.38 119.68 1i10 n GLN 19 Ca 0.13 0.26 -0.20 0.00 -1.94 0.00 0.00 57.00 55.25 1i10 n GLN 19 Cb 0.42 -1.71 -0.04 0.00 0.11 0.00 0.00 30.24 29.02 1i10 n GLN 19 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1i10 n ASN 20 N -3.34 0.01 -4.83 1.08 4.13 -1.26 -4.93 115.26 106.12 1i10 n ASN 20 Ca -0.29 -2.87 -0.37 0.00 1.68 0.00 0.00 54.58 52.73 1i10 n ASN 20 Cb 1.05 -0.34 -0.06 0.00 -1.54 0.00 0.00 39.78 38.89 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 -1.33 3.82 -0.02 3.52 2.20 -1.26 0.01 119.74 126.69 1i10 s LYS 21 Ca 0.36 0.14 0.07 0.00 -0.36 0.00 0.00 55.97 56.17 1i10 s LYS 21 Cb 0.23 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 33.28 1i10 s LYS 21 CO -0.11 0.62 -0.22 0.42 -0.36 0.00 0.00 175.35 175.70 1i10 s ILE 22 N -0.71 1.74 0.02 5.43 1.01 -0.37 -0.82 121.20 127.50 1i10 s ILE 22 Ca 0.19 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.95 1i10 s ILE 22 Cb -0.14 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 1i10 s ILE 22 CO 0.08 0.49 -0.14 -0.89 0.00 0.00 0.00 174.94 174.47 1i10 s THR 23 N -0.51 3.06 -0.14 2.92 2.01 0.10 -0.79 115.64 122.30 1i10 s THR 23 Ca 0.08 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 61.10 1i10 s THR 23 Cb -0.09 -2.29 0.01 0.00 0.01 0.00 0.00 72.50 70.15 1i10 s THR 23 CO -0.01 0.39 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.43 1i10 s VAL 24 N -0.91 1.90 -0.25 3.82 1.01 0.12 -0.56 120.40 125.53 1i10 s VAL 24 Ca 0.15 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1i10 s VAL 24 Cb -0.11 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1i10 s VAL 24 CO 0.05 0.52 0.11 -0.69 0.00 0.00 0.00 175.10 175.09 1i10 s VAL 25 N 0.94 4.71 0.00 2.92 1.01 0.12 -2.31 120.40 127.79 1i10 s VAL 25 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1i10 s VAL 25 Cb -0.15 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1i10 s VAL 25 CO -0.03 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1i10 n GLY 26 N 4.80 1.08 1.87 4.51 0.00 -0.39 0.37 105.19 117.44 1i10 n GLY 26 Ca -0.15 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.54 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 2.99 2.90 0.00 1.61 0.24 -1.26 -4.00 118.33 120.81 1i10 n VAL 27 Ca 0.00 -3.29 0.00 0.00 -2.04 0.00 0.00 64.34 59.01 1i10 n VAL 27 Cb 0.00 -0.87 0.00 0.00 -1.47 0.00 0.00 33.84 31.50 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 -0.92 -1.31 0.23 7.63 0.00 -1.26 -4.51 105.19 105.05 1i10 n GLY 28 Ca 0.47 -1.53 -0.05 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.00 0.75 0.12 4.61 0.00 -1.95 -0.27 119.26 120.52 1i10 h ALA 29 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1i10 h ALA 29 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1i10 h ALA 29 CO 0.00 0.11 -0.06 0.28 0.00 0.00 0.00 179.25 179.58 1i10 h VAL 30 N 0.72 1.06 -0.58 0.00 2.07 -1.89 -2.16 116.25 115.47 1i10 h VAL 30 Ca 0.23 -0.87 0.08 0.00 0.82 0.00 0.00 66.70 66.96 1i10 h VAL 30 Cb -0.01 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1i10 h VAL 30 CO -0.09 0.20 0.22 1.23 0.02 0.00 0.00 177.57 179.16 1i10 h GLY 31 N -0.58 0.81 2.00 2.17 0.00 -1.67 -0.75 103.07 105.05 1i10 h GLY 31 Ca -0.02 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 1i10 h GLY 31 CO 0.03 0.00 -0.40 -0.33 0.00 0.00 0.00 176.54 175.84 1i10 h MET 32 N 0.41 0.00 -0.20 4.80 0.00 -1.07 -1.14 114.93 117.72 1i10 h MET 32 Ca 0.29 0.00 -0.19 0.00 0.00 0.00 0.00 59.70 59.79 1i10 h MET 32 Cb 0.33 0.00 0.01 0.00 0.00 0.00 0.00 31.60 31.93 1i10 h MET 32 CO -0.28 0.40 -0.63 0.00 0.00 0.00 0.00 176.91 176.39 1i10 h ALA 33 N 1.60 0.35 -0.79 6.32 0.00 -0.60 -0.74 119.26 125.42 1i10 h ALA 33 Ca -0.00 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.37 1i10 h ALA 33 Cb 0.87 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1i10 h ALA 33 CO 0.05 0.63 0.52 0.00 0.00 0.00 0.00 179.25 180.45 1i10 h ALA 35 N 1.29 -0.13 -0.59 0.00 0.00 -1.00 0.31 119.26 119.15 1i10 h ALA 35 Ca 0.29 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1i10 h ALA 35 Cb -0.10 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1i10 h ALA 35 CO -0.07 -0.48 0.23 0.97 0.00 0.00 0.00 179.25 179.89 1i10 h ILE 36 N -0.30 1.21 -0.14 0.00 6.09 -0.98 0.13 117.51 123.52 1i10 h ILE 36 Ca -0.01 -0.67 -0.05 0.00 -1.37 0.00 0.00 64.86 62.76 1i10 h ILE 36 Cb 0.25 0.52 -0.00 0.00 0.47 0.00 0.00 36.82 38.06 1i10 h ILE 36 CO 0.02 0.26 -0.10 0.28 -3.07 0.00 0.00 178.15 175.55 1i10 h SER 37 N 0.84 0.33 -0.81 2.19 0.02 -0.61 -1.78 113.55 113.73 1i10 h SER 37 Ca 0.20 -0.44 -0.03 0.00 -0.84 0.00 0.00 61.79 60.67 1i10 h SER 37 Cb 0.17 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 1i10 h SER 37 CO -0.02 0.70 0.38 0.40 -1.14 0.00 0.00 176.83 177.16 1i10 h ILE 38 N -0.04 1.25 -0.63 3.27 2.04 -0.19 -2.92 117.51 120.30 1i10 h ILE 38 Ca 0.03 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1i10 h ILE 38 Cb 0.59 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1i10 h ILE 38 CO 0.03 0.31 0.32 -0.07 0.00 0.00 0.00 178.15 178.73 1i10 h LEU 39 N 1.15 0.80 0.00 1.44 3.38 -0.61 -2.46 115.31 119.01 1i10 h LEU 39 Ca 0.28 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1i10 h LEU 39 Cb 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1i10 h LEU 39 CO -0.03 0.69 0.00 0.23 0.09 0.00 0.00 178.44 179.42 1i10 n MET 40 N -4.52 0.65 -0.22 1.13 2.81 -0.68 -2.19 117.12 114.10 1i10 n MET 40 Ca 0.04 0.01 0.07 0.00 -1.81 0.00 0.00 57.70 56.01 1i10 n MET 40 Cb 0.11 -1.50 0.19 0.00 -0.71 0.00 0.00 33.22 31.31 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 -1.15 2.81 -3.94 0.03 5.02 -0.94 -5.00 118.16 114.98 1i10 n LYS 41 Ca 0.18 -2.19 -0.30 0.00 -2.02 0.00 0.00 58.31 53.98 1i10 n LYS 41 Cb 0.17 -1.34 -0.01 0.00 -0.02 0.00 0.00 35.03 33.83 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 0.79 -1.86 -0.00 4.39 8.00 -0.93 -4.86 116.55 122.09 1i10 n ASP 42 Ca 0.15 -1.08 0.09 0.00 0.71 0.00 0.00 54.79 54.66 1i10 n ASP 42 Cb 0.47 -2.80 -0.12 0.00 -0.02 0.00 0.00 41.12 38.66 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 -4.45 0.83 -4.16 0.64 4.77 -1.21 -4.98 117.00 108.44 1i10 n LEU 43 Ca -0.24 -0.45 -0.16 0.00 -0.03 0.00 0.00 56.01 55.14 1i10 n LEU 43 Cb 0.65 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.63 1i10 n LEU 43 CO 0.74 0.21 -0.44 0.00 -1.33 0.00 0.00 177.39 176.57 1i10 s ALA 44 N -2.93 1.07 -1.16 -1.18 0.00 -1.26 -4.91 121.76 111.39 1i10 s ALA 44 Ca 0.06 -1.03 0.19 0.00 0.00 0.00 0.00 51.96 51.18 1i10 s ALA 44 Cb 0.15 -0.03 -0.14 0.00 0.00 0.00 0.00 23.12 23.09 1i10 s ALA 44 CO 0.82 0.07 0.84 -0.40 0.00 0.00 0.00 175.76 177.09 1i10 n ASP 45 N 1.06 1.18 -3.76 0.00 5.68 0.10 -4.61 116.55 116.21 1i10 n ASP 45 Ca -0.20 -1.09 -0.13 0.00 -0.50 0.00 0.00 54.79 52.87 1i10 n ASP 45 Cb 0.55 0.83 -0.11 0.00 -1.14 0.00 0.00 41.12 41.26 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 -2.57 0.38 -0.12 0.11 2.12 -1.23 -3.81 118.70 113.58 1i10 s GLU 46 Ca 0.10 0.47 0.00 0.00 0.36 0.00 0.00 54.97 55.90 1i10 s GLU 46 Cb 0.14 0.17 0.02 0.00 0.26 0.00 0.00 34.13 34.73 1i10 s GLU 46 CO 0.67 -0.05 -0.10 -1.17 -0.54 0.00 0.00 175.26 174.07 1i10 s LEU 47 N 0.25 1.39 -0.11 2.70 2.96 0.12 -1.23 118.68 124.76 1i10 s LEU 47 Ca -0.01 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 53.52 1i10 s LEU 47 Cb -0.03 -0.95 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 1i10 s LEU 47 CO -0.00 -0.08 -0.01 0.00 -1.32 0.00 0.00 176.35 174.93 1i10 s ALA 48 N 1.52 3.17 -0.06 5.97 0.00 0.03 -0.84 121.76 131.54 1i10 s ALA 48 Ca 0.03 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.23 1i10 s ALA 48 Cb -0.13 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.48 1i10 s ALA 48 CO -0.08 0.45 -0.24 -0.51 0.00 0.00 0.00 175.76 175.39 1i10 s LEU 49 N -0.44 2.15 -0.01 0.00 1.43 0.18 0.14 118.68 122.12 1i10 s LEU 49 Ca 0.08 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1i10 s LEU 49 Cb -0.12 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 1i10 s LEU 49 CO 0.02 0.24 -0.08 0.68 0.23 0.00 0.00 176.35 177.44 1i10 s VAL 50 N -0.14 0.65 0.26 -1.59 -7.23 -0.98 -1.57 120.40 109.80 1i10 s VAL 50 Ca -0.04 -0.35 -0.16 0.00 -1.81 0.00 0.00 61.98 59.62 1i10 s VAL 50 Cb -0.14 -0.55 0.01 0.00 0.56 0.00 0.00 36.38 36.26 1i10 s VAL 50 CO 0.04 0.19 0.58 -0.62 -0.31 0.00 0.00 175.10 174.97 1i10 s ASP 51 N -0.17 -0.16 0.07 4.85 -1.08 -1.26 -1.26 116.67 117.67 1i10 s ASP 51 Ca 0.03 -0.79 0.18 0.00 -0.52 0.00 0.00 52.55 51.45 1i10 s ASP 51 Cb -0.03 0.65 -0.12 0.00 -1.46 0.00 0.00 42.92 41.95 1i10 s ASP 51 CO -0.00 -1.23 0.82 1.33 0.52 0.00 0.00 175.17 176.61 1i10 n VAL 52 N -0.41 1.01 -2.87 1.11 0.24 -1.26 -4.32 118.33 111.84 1i10 n VAL 52 Ca -0.03 -0.66 -0.43 0.00 -2.04 0.00 0.00 64.34 61.18 1i10 n VAL 52 Cb 0.61 -0.61 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 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 -3.03 4.53 0.51 1.34 1.01 -1.26 -4.89 121.20 119.41 1i10 s ILE 53 Ca -0.03 -1.20 0.21 0.00 0.00 0.00 0.00 60.65 59.64 1i10 s ILE 53 Cb 0.09 -4.79 0.36 0.00 0.01 0.00 0.00 42.46 38.12 1i10 s ILE 53 CO 0.81 -1.55 2.03 -0.33 0.00 0.00 0.00 174.94 175.90 1i10 h GLU 54 N 9.12 0.06 0.70 2.79 5.08 -1.99 -1.32 114.58 129.02 1i10 h GLU 54 Ca 0.06 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1i10 h GLU 54 Cb 1.03 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.28 1i10 h GLU 54 CO 1.16 0.04 -0.34 0.22 -1.00 0.00 0.00 179.01 179.10 1i10 h ASP 55 N 0.06 -0.80 0.04 1.42 3.58 -1.99 -2.64 116.42 116.10 1i10 h ASP 55 Ca 0.19 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.54 1i10 h ASP 55 Cb 0.69 0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.94 1i10 h ASP 55 CO -0.01 -0.54 -0.40 0.50 -2.88 0.00 0.00 179.24 175.91 1i10 h LYS 56 N -0.99 0.46 -0.63 0.28 1.63 -1.78 -2.51 116.57 113.03 1i10 h LYS 56 Ca -0.10 -0.22 -0.02 0.00 -0.85 0.00 0.00 60.65 59.46 1i10 h LYS 56 Cb 0.73 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.34 1i10 h LYS 56 CO 0.16 0.78 0.32 1.25 -3.45 0.00 0.00 179.45 178.51 1i10 h LEU 57 N 0.38 0.81 -0.40 5.20 5.85 -1.25 -1.43 115.31 124.47 1i10 h LEU 57 Ca 0.04 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1i10 h LEU 57 Cb 0.86 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1i10 h LEU 57 CO 0.07 0.70 -0.13 0.50 -0.34 0.00 0.00 178.44 179.24 1i10 h LYS 58 N 0.86 0.80 0.13 1.25 3.64 -1.09 -1.96 116.57 120.20 1i10 h LYS 58 Ca 0.22 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1i10 h LYS 58 Cb 0.09 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1i10 h LYS 58 CO -0.03 0.95 -0.06 0.78 -2.27 0.00 0.00 179.45 178.81 1i10 h GLY 59 N 0.61 -0.18 0.34 5.01 0.00 -1.38 -0.21 103.07 107.25 1i10 h GLY 59 Ca 0.10 0.07 0.11 0.00 0.00 0.00 0.00 47.33 47.61 1i10 h GLY 59 CO 0.05 -0.07 0.32 0.83 0.00 0.00 0.00 176.54 177.67 1i10 h GLU 60 N -0.37 0.50 -0.33 4.80 4.39 -1.29 -1.35 114.58 120.92 1i10 h GLU 60 Ca -0.02 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1i10 h GLU 60 Cb 0.30 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1i10 h GLU 60 CO 0.03 0.33 0.08 1.98 -1.16 0.00 0.00 179.01 180.27 1i10 h MET 61 N 0.52 0.54 -0.41 2.33 4.05 -1.11 -1.93 114.93 118.91 1i10 h MET 61 Ca 0.37 -0.13 -0.09 0.00 -0.28 0.00 0.00 59.70 59.57 1i10 h MET 61 Cb 0.47 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.18 1i10 h MET 61 CO -0.32 0.59 -0.13 0.52 0.23 0.00 0.00 176.91 177.80 1i10 h MET 62 N 0.39 0.75 0.67 0.39 2.86 -0.78 0.40 114.93 119.60 1i10 h MET 62 Ca 0.11 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 1i10 h MET 62 Cb 0.29 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.90 1i10 h MET 62 CO 0.00 0.85 -0.32 0.22 1.06 0.00 0.00 176.91 178.71 1i10 h ASP 63 N 0.68 -0.77 -0.47 1.22 -0.00 -1.09 1.14 116.42 117.13 1i10 h ASP 63 Ca 0.11 0.03 0.09 0.00 -0.00 0.00 0.00 57.03 57.26 1i10 h ASP 63 Cb 0.61 0.20 -0.08 0.00 -0.00 0.00 0.00 39.33 40.05 1i10 h ASP 63 CO 0.04 -0.55 -0.05 -0.07 -0.00 0.00 0.00 179.24 178.61 1i10 h LEU 64 N -0.90 -0.30 -1.07 2.28 3.38 -1.24 -1.98 115.31 115.48 1i10 h LEU 64 Ca -0.09 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1i10 h LEU 64 Cb 0.69 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 1i10 h LEU 64 CO 0.15 -0.11 0.63 1.56 0.09 0.00 0.00 178.44 180.76 1i10 h GLN 65 N 0.06 1.13 0.00 1.13 4.20 0.10 -0.30 115.11 121.43 1i10 h GLN 65 Ca 0.23 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1i10 h GLN 65 Cb 0.35 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1i10 h GLN 65 CO -0.43 0.75 0.00 0.72 -0.67 0.00 0.00 178.83 179.19 1i10 n HIS 66 N -4.47 0.42 -0.18 2.96 8.25 0.38 -0.94 115.22 121.65 1i10 n HIS 66 Ca 0.14 0.19 0.11 0.00 -0.26 0.00 0.00 57.72 57.90 1i10 n HIS 66 Cb 0.14 -0.81 0.30 0.00 1.12 0.00 0.00 29.99 30.74 1i10 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i10 n GLY 67 N -0.76 2.20 0.37 -1.41 0.00 -0.12 -4.60 105.19 100.87 1i10 n GLY 67 Ca 0.01 -0.74 0.19 0.00 0.00 0.00 0.00 46.02 45.48 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 4.01 0.00 0.05 1.61 0.02 -1.06 -0.29 113.55 117.89 1i10 h SER 68 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1i10 h SER 68 Cb 0.92 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 1i10 h SER 68 CO 0.00 0.00 -0.01 0.25 -1.14 0.00 0.00 176.83 175.93 1i10 h LEU 69 N 0.00 0.00 -2.57 5.07 5.85 -1.84 0.13 115.31 121.95 1i10 h LEU 69 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1i10 h LEU 69 Cb 0.94 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1i10 h LEU 69 CO -0.00 0.01 0.00 0.49 -0.34 0.00 0.00 178.44 178.60 1i10 n PHE 70 N -3.47 0.80 -4.58 1.25 3.01 -0.12 -4.94 117.46 109.41 1i10 n PHE 70 Ca -0.03 -0.40 -0.26 0.00 1.01 0.00 0.00 57.45 57.77 1i10 n PHE 70 Cb 0.09 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.51 1i10 n PHE 70 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1i10 n LEU 71 N 1.61 0.00 -2.35 4.37 4.77 0.45 -5.05 117.00 120.79 1i10 n LEU 71 Ca 0.23 -2.62 0.01 0.00 -0.03 0.00 0.00 56.01 53.60 1i10 n LEU 71 Cb 0.62 0.41 0.04 0.00 -2.33 0.00 0.00 43.42 42.16 1i10 n LEU 71 CO 0.17 -0.38 0.05 0.54 -1.33 0.00 0.00 177.39 176.44 1i10 n ARG 72 N -0.99 1.11 -3.97 3.23 1.74 -1.26 -4.96 116.66 111.56 1i10 n ARG 72 Ca -0.15 -2.85 -0.31 0.00 -0.77 0.00 0.00 57.85 53.77 1i10 n ARG 72 Cb 0.53 -0.94 -0.15 0.00 -1.02 0.00 0.00 32.46 30.87 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 -2.30 2.02 -0.54 0.55 2.01 -1.26 -4.90 115.64 111.22 1i10 s THR 73 Ca 0.28 -2.15 0.25 0.00 0.31 0.00 0.00 61.69 60.38 1i10 s THR 73 Cb 0.34 -2.49 0.28 0.00 0.01 0.00 0.00 72.50 70.64 1i10 s THR 73 CO -0.09 -0.59 1.75 1.55 -0.69 0.00 0.00 174.62 176.55 1i10 h PRO 74 N 7.70 0.00 -3.74 4.92 0.13 -1.87 -3.43 132.00 135.72 1i10 h PRO 74 Ca -0.06 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.68 1i10 h PRO 74 Cb 1.02 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.79 1i10 h PRO 74 CO 0.51 0.00 -0.76 0.15 -0.23 0.00 0.00 178.00 177.67 1i10 s LYS 75 N -3.25 0.47 -0.06 0.86 -0.14 -1.25 -5.09 119.74 111.28 1i10 s LYS 75 Ca 0.07 0.08 0.00 0.00 -1.36 0.00 0.00 55.97 54.75 1i10 s LYS 75 Cb 0.10 -0.71 0.02 0.00 -1.68 0.00 0.00 37.83 35.56 1i10 s LYS 75 CO 0.49 -0.20 -0.03 0.42 -0.76 0.00 0.00 175.35 175.28 1i10 s ILE 76 N 1.41 0.50 0.19 2.17 1.01 -1.26 -0.70 121.20 124.52 1i10 s ILE 76 Ca -0.04 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.58 1i10 s ILE 76 Cb -0.13 -0.58 -0.05 0.00 0.01 0.00 0.00 42.46 41.71 1i10 s ILE 76 CO -0.03 0.25 0.04 0.68 0.00 0.00 0.00 174.94 175.88 1i10 s VAL 77 N 1.37 0.52 0.08 2.92 -7.23 -0.02 -4.99 120.40 113.05 1i10 s VAL 77 Ca -0.04 -1.98 -0.17 0.00 -1.81 0.00 0.00 61.98 57.98 1i10 s VAL 77 Cb -0.13 -2.26 0.04 0.00 0.56 0.00 0.00 36.38 34.58 1i10 s VAL 77 CO -0.03 -0.33 0.41 -0.94 -0.31 0.00 0.00 175.10 173.90 1i10 s SER 78 N -3.19 -0.26 -0.22 4.85 1.04 -1.26 0.47 113.70 115.14 1i10 s SER 78 Ca 0.28 -0.16 -0.29 0.00 0.48 0.00 0.00 55.95 56.26 1i10 s SER 78 Cb 0.07 0.45 0.15 0.00 0.10 0.00 0.00 66.02 66.79 1i10 s SER 78 CO 0.06 -0.76 1.14 -0.83 0.98 0.00 0.00 173.24 173.84 1i10 s GLY 79 N -2.40 -0.10 0.37 7.32 0.00 -0.61 -4.94 107.32 106.96 1i10 s GLY 79 Ca -0.01 2.44 0.05 0.00 0.00 0.00 0.00 44.72 47.20 1i10 s GLY 79 CO -0.07 1.19 1.97 1.70 0.00 0.00 0.00 173.10 177.89 1i10 h LYS 80 N 2.59 0.56 -6.51 2.90 3.64 -1.87 -3.36 116.57 114.51 1i10 h LYS 80 Ca -0.17 -0.07 -0.53 0.00 -1.27 0.00 0.00 60.65 58.62 1i10 h LYS 80 Cb 1.17 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1i10 h LYS 80 CO 0.26 0.46 0.07 0.34 -2.27 0.00 0.00 179.45 178.31 1i10 s ASP 81 N -6.69 7.02 0.00 4.20 3.68 -1.26 -4.76 116.67 118.86 1i10 s ASP 81 Ca -0.08 1.35 0.23 0.00 2.13 0.00 0.00 52.55 56.18 1i10 s ASP 81 Cb 0.17 -2.39 1.19 0.00 -1.45 0.00 0.00 42.92 40.43 1i10 s ASP 81 CO 0.75 0.05 1.74 -1.22 0.13 0.00 0.00 175.17 176.63 1i10 n TYR 82 N 0.78 0.00 -0.15 -5.34 4.02 -1.26 -3.77 117.16 111.44 1i10 n TYR 82 Ca -0.03 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.99 1i10 n TYR 82 Cb 0.51 -0.23 0.48 0.00 -0.02 0.00 0.00 39.34 40.08 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 0.43 0.26 7.72 -0.00 -1.93 -0.09 115.58 121.97 1i10 h ASN 83 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.32 1i10 h ASN 83 Cb 0.17 -0.07 0.00 0.00 -0.00 0.00 0.00 38.32 38.42 1i10 h ASN 83 CO 0.00 0.24 0.00 -0.37 -0.00 0.00 0.00 177.43 177.30 1i10 h VAL 84 N 0.47 0.00 -0.01 6.14 -1.51 -1.94 -2.75 116.25 116.65 1i10 h VAL 84 Ca 0.34 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.70 1i10 h VAL 84 Cb 0.68 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 1i10 h VAL 84 CO -0.11 0.00 -0.17 0.41 -1.23 0.00 0.00 177.57 176.47 1i10 n THR 85 N -2.73 0.00 -1.59 7.19 -1.04 -0.05 -4.84 114.28 111.22 1i10 n THR 85 Ca -0.01 -0.14 -0.45 0.00 -2.04 0.00 0.00 64.05 61.41 1i10 n THR 85 Cb 0.12 0.31 -0.02 0.00 -1.82 0.00 0.00 70.33 68.92 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 -0.54 -0.23 -3.30 2.41 0.00 -1.04 -3.16 120.51 114.65 1i10 n ALA 86 Ca 0.14 0.39 -0.24 0.00 0.00 0.00 0.00 53.44 53.74 1i10 n ALA 86 Cb 0.33 -2.02 0.04 0.00 0.00 0.00 0.00 19.45 17.81 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 1.22 -5.90 -4.74 0.00 4.13 -0.71 -4.94 115.26 104.33 1i10 n ASN 87 Ca 0.10 -0.41 -0.41 0.00 1.68 0.00 0.00 54.58 55.53 1i10 n ASN 87 Cb 0.32 -4.73 -0.04 0.00 -1.54 0.00 0.00 39.78 33.79 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 -2.94 7.41 0.27 6.41 0.01 -1.19 -4.62 113.70 119.05 1i10 s SER 88 Ca 0.43 1.98 0.08 0.00 1.31 0.00 0.00 55.95 59.75 1i10 s SER 88 Cb -0.20 -2.60 0.35 0.00 0.21 0.00 0.00 66.02 63.79 1i10 s SER 88 CO 0.53 -0.10 1.62 0.11 0.41 0.00 0.00 173.24 175.80 1i10 h LYS 89 N 5.05 0.09 -2.71 12.44 6.56 -1.34 -3.35 116.57 133.31 1i10 h LYS 89 Ca -0.44 -0.06 -0.12 0.00 -1.06 0.00 0.00 60.65 58.97 1i10 h LYS 89 Cb 1.21 0.01 -0.26 0.00 -0.57 0.00 0.00 32.23 32.62 1i10 h LYS 89 CO 0.71 0.65 -0.30 -1.17 -2.06 0.00 0.00 179.45 177.28 1i10 s LEU 90 N -7.79 0.11 -0.09 2.94 2.96 -1.09 -1.35 118.68 114.36 1i10 s LEU 90 Ca -0.02 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 54.73 1i10 s LEU 90 Cb 0.13 1.31 0.02 0.00 0.50 0.00 0.00 46.19 48.15 1i10 s LEU 90 CO 0.77 -0.18 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.85 1i10 s VAL 91 N 1.04 0.99 -0.20 1.68 1.01 -1.14 0.03 120.40 123.81 1i10 s VAL 91 Ca -0.07 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1i10 s VAL 91 Cb -0.07 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 1i10 s VAL 91 CO -0.09 0.35 -0.03 -0.63 0.00 0.00 0.00 175.10 174.70 1i10 s ILE 92 N 1.39 3.62 -0.41 2.22 1.01 0.28 -2.07 121.20 127.24 1i10 s ILE 92 Ca -0.01 -0.42 -0.16 0.00 0.00 0.00 0.00 60.65 60.05 1i10 s ILE 92 Cb -0.14 -2.63 0.02 0.00 0.01 0.00 0.00 42.46 39.72 1i10 s ILE 92 CO -0.04 0.43 0.39 -0.63 0.00 0.00 0.00 174.94 175.09 1i10 s ILE 93 N 1.17 5.15 -0.13 2.92 -1.09 -0.55 0.15 121.20 128.82 1i10 s ILE 93 Ca 0.02 -0.39 0.01 0.00 -2.23 0.00 0.00 60.65 58.06 1i10 s ILE 93 Cb -0.14 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.75 1i10 s ILE 93 CO 0.00 -0.35 0.33 0.35 -1.23 0.00 0.00 174.94 174.04 1i10 n THR 94 N 5.34 0.00 -1.78 2.92 -2.24 0.16 -1.40 114.28 117.27 1i10 n THR 94 Ca -0.09 -0.49 -0.39 0.00 -2.27 0.00 0.00 64.05 60.82 1i10 n THR 94 Cb 0.47 1.02 0.03 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.55 2.95 0.00 6.98 0.00 -0.47 -4.58 121.76 126.09 1i10 s ALA 95 Ca 0.01 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1i10 s ALA 95 Cb 0.01 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1i10 s ALA 95 CO 0.03 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 174.88 1i10 n GLY 96 N 0.68 1.97 3.76 0.00 0.00 -1.26 -4.72 105.19 105.62 1i10 n GLY 96 Ca 0.09 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.49 2.88 0.29 4.61 0.00 -1.26 -5.03 121.76 121.75 1i10 s ALA 97 Ca 0.00 1.04 0.10 0.00 0.00 0.00 0.00 51.96 53.10 1i10 s ALA 97 Cb 0.00 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 1i10 s ALA 97 CO 0.00 -0.90 -0.14 -0.98 0.00 0.00 0.00 175.76 173.74 1i10 s ARG 98 N -2.84 1.66 0.37 0.00 1.70 -1.26 -4.69 118.95 113.89 1i10 s ARG 98 Ca 0.67 -1.80 -0.28 0.00 -0.47 0.00 0.00 55.73 53.85 1i10 s ARG 98 Cb -0.32 -1.58 -0.10 0.00 -0.57 0.00 0.00 34.95 32.38 1i10 s ARG 98 CO 0.38 0.21 1.37 -0.65 -1.08 0.00 0.00 175.30 175.53 1i10 s GLN 99 N -3.59 4.16 -0.05 3.89 -0.21 -1.26 -5.03 119.66 117.58 1i10 s GLN 99 Ca 0.30 2.32 -0.07 0.00 0.02 0.00 0.00 55.36 57.93 1i10 s GLN 99 Cb -0.01 -2.95 -0.04 0.00 1.00 0.00 0.00 33.01 31.01 1i10 s GLN 99 CO 0.14 -0.39 0.22 -0.65 -2.12 0.00 0.00 175.29 172.48 1i10 s GLN 100 N -2.01 3.53 -0.07 2.91 -1.52 -1.26 -4.94 119.66 116.29 1i10 s GLN 100 Ca 0.52 -0.09 -0.07 0.00 -1.95 0.00 0.00 55.36 53.77 1i10 s GLN 100 Cb -0.42 -3.14 -0.03 0.00 -0.22 0.00 0.00 33.01 29.21 1i10 s GLN 100 CO 0.55 0.71 0.27 -1.91 -0.25 0.00 0.00 175.29 174.66 1i10 n GLU 101 N 1.49 0.00 0.00 2.91 2.13 -1.26 -0.61 120.64 125.30 1i10 n GLU 101 Ca -0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.67 1i10 n GLU 101 Cb 0.54 -0.22 0.00 0.00 0.27 0.00 0.00 31.44 32.02 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 0.79 2.98 3.67 8.31 0.00 -1.26 -5.01 105.19 114.67 1i10 n GLY 102 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.23 4.19 0.83 1.61 2.12 0.22 -4.97 118.70 122.47 1i10 s GLU 103 Ca 0.00 2.27 -0.13 0.00 0.36 0.00 0.00 54.97 57.47 1i10 s GLU 103 Cb 0.00 -3.81 0.08 0.00 0.26 0.00 0.00 34.13 30.65 1i10 s GLU 103 CO 0.00 -0.79 1.06 0.45 -0.54 0.00 0.00 175.26 175.44 1i10 n SER 104 N 6.41 0.45 0.23 -1.70 2.88 -1.26 -4.63 113.62 116.00 1i10 n SER 104 Ca 0.17 0.54 0.08 0.00 -1.33 0.00 0.00 58.87 58.33 1i10 n SER 104 Cb 0.42 -1.45 0.56 0.00 -0.75 0.00 0.00 64.21 62.99 1i10 n SER 104 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1i10 h ARG 105 N -1.04 0.00 0.00 -1.46 3.08 -1.97 -2.73 114.38 110.26 1i10 h ARG 105 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1i10 h ARG 105 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1i10 h ARG 105 CO 0.44 0.19 0.00 -0.07 -1.07 0.00 0.00 179.97 179.46 1i10 h LEU 106 N 0.00 0.00 -0.51 3.04 3.38 -1.95 -2.48 115.31 116.79 1i10 h LEU 106 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1i10 h LEU 106 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1i10 h LEU 106 CO 0.03 0.00 0.00 -1.13 0.09 0.00 0.00 178.44 177.43 1i10 h ASN 107 N 0.00 0.00 0.95 -0.43 -0.73 -1.84 -3.08 115.58 110.44 1i10 h ASN 107 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1i10 h ASN 107 Cb 0.40 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.99 1i10 h ASN 107 CO 0.00 0.00 -0.24 0.18 -0.37 0.00 0.00 177.43 177.00 1i10 n LEU 108 N -2.44 0.41 -0.09 0.34 4.77 -0.93 -4.67 117.00 114.40 1i10 n LEU 108 Ca 0.03 0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 56.29 1i10 n LEU 108 Cb 0.33 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 1i10 n LEU 108 CO 0.26 -0.01 0.50 1.62 -1.33 0.00 0.00 177.39 178.42 1i10 h VAL 109 N 0.00 0.00 -0.52 4.08 3.04 -1.69 -1.72 116.25 119.44 1i10 h VAL 109 Ca 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.76 1i10 h VAL 109 Cb 0.59 0.00 -0.06 0.00 -2.01 0.00 0.00 31.29 29.81 1i10 h VAL 109 CO 0.00 0.00 0.20 -0.61 -1.01 0.00 0.00 177.57 176.15 1i10 h GLN 110 N -0.15 0.38 -0.72 4.17 5.75 -1.87 0.14 115.11 122.80 1i10 h GLN 110 Ca 0.04 -0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.64 1i10 h GLN 110 Cb 0.26 -0.09 -0.08 0.00 1.07 0.00 0.00 27.48 28.64 1i10 h GLN 110 CO -0.30 0.25 0.32 0.00 -2.65 0.00 0.00 178.83 176.45 1i10 h ARG 111 N 0.40 0.49 0.08 1.69 3.08 -1.80 -1.73 114.38 116.58 1i10 h ARG 111 Ca 0.25 -0.03 -0.29 0.00 0.07 0.00 0.00 59.98 59.98 1i10 h ARG 111 Cb 0.26 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1i10 h ARG 111 CO -0.24 0.32 -1.51 -0.91 -1.07 0.00 0.00 179.97 176.56 1i10 h ASN 112 N 0.50 0.25 -0.85 7.04 -0.26 -0.39 -2.91 115.58 118.96 1i10 h ASN 112 Ca 0.38 -0.37 0.04 0.00 -0.56 0.00 0.00 56.30 55.79 1i10 h ASN 112 Cb 0.51 -0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 37.63 1i10 h ASN 112 CO -0.34 1.31 0.54 0.58 -1.06 0.00 0.00 177.43 178.46 1i10 h VAL 113 N 0.04 1.10 -0.67 2.81 2.07 -0.71 0.20 116.25 121.10 1i10 h VAL 113 Ca -0.23 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1i10 h VAL 113 Cb 1.98 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1i10 h VAL 113 CO 0.14 0.19 0.16 0.78 0.02 0.00 0.00 177.57 178.85 1i10 h ASN 114 N 1.03 1.01 0.25 0.57 2.35 -1.31 -2.01 115.58 117.47 1i10 h ASN 114 Ca 0.35 -0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.81 1i10 h ASN 114 Cb 0.07 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1i10 h ASN 114 CO -0.14 0.97 -0.34 0.40 -1.65 0.00 0.00 177.43 176.68 1i10 h ILE 115 N 1.01 1.27 -0.10 2.81 2.04 -1.13 -3.13 117.51 120.28 1i10 h ILE 115 Ca 0.21 -1.28 -0.17 0.00 1.00 0.00 0.00 64.86 64.62 1i10 h ILE 115 Cb 0.36 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1i10 h ILE 115 CO 0.00 0.38 -0.67 -0.26 0.00 0.00 0.00 178.15 177.60 1i10 h PHE 116 N 0.12 0.55 -0.20 1.37 -1.00 -0.00 -2.50 116.94 115.28 1i10 h PHE 116 Ca 0.01 -0.23 0.06 0.00 2.81 0.00 0.00 57.97 60.63 1i10 h PHE 116 Cb 0.66 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 1i10 h PHE 116 CO 0.01 0.96 0.21 0.87 -1.61 0.00 0.00 178.31 178.75 1i10 h LYS 117 N 0.30 0.00 0.00 1.51 1.57 -1.33 -0.94 116.57 117.68 1i10 h LYS 117 Ca -0.02 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.44 1i10 h LYS 117 Cb 1.23 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.48 1i10 h LYS 117 CO 0.12 0.00 -1.96 0.34 -0.57 0.00 0.00 179.45 177.38 1i10 n PHE 118 N -3.84 0.65 -0.01 -1.35 7.35 -1.07 -4.64 117.46 114.55 1i10 n PHE 118 Ca 0.02 0.23 -0.16 0.00 -0.76 0.00 0.00 57.45 56.78 1i10 n PHE 118 Cb 0.34 -1.12 -0.12 0.00 0.35 0.00 0.00 39.48 38.93 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 0.00 1.55 -0.35 -2.13 2.04 -0.83 -3.32 117.51 114.47 1i10 h ILE 119 Ca -0.38 -2.12 0.03 0.00 1.00 0.00 0.00 64.86 63.39 1i10 h ILE 119 Cb 2.10 2.88 -0.03 0.00 -0.74 0.00 0.00 36.82 41.02 1i10 h ILE 119 CO 0.06 0.59 0.14 0.40 0.00 0.00 0.00 178.15 179.34 1i10 h ILE 120 N -0.46 0.93 -0.40 -0.67 1.08 -1.48 -2.33 117.51 114.17 1i10 h ILE 120 Ca -0.05 -0.10 -0.06 0.00 -0.39 0.00 0.00 64.86 64.25 1i10 h ILE 120 Cb 1.17 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.51 1i10 h ILE 120 CO 0.07 0.05 -0.02 -0.65 -0.69 0.00 0.00 178.15 176.92 1i10 h PRO 121 N 0.30 0.65 -0.69 2.37 0.11 -1.82 -0.48 132.00 132.44 1i10 h PRO 121 Ca 0.15 -0.16 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1i10 h PRO 121 Cb 0.10 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 1i10 h PRO 121 CO -0.14 0.68 0.43 -0.91 -0.21 0.00 0.00 178.00 177.85 1i10 h ASN 122 N 0.61 0.81 -0.12 -2.05 4.21 -1.55 -0.02 115.58 117.47 1i10 h ASN 122 Ca 0.12 -0.05 -0.23 0.00 1.21 0.00 0.00 56.30 57.35 1i10 h ASN 122 Cb 0.41 -0.20 0.01 0.00 -1.12 0.00 0.00 38.32 37.42 1i10 h ASN 122 CO 0.02 0.62 -0.83 -0.37 -1.29 0.00 0.00 177.43 175.58 1i10 h VAL 123 N 0.93 1.28 -0.60 2.81 -1.51 -0.86 -3.07 116.25 115.23 1i10 h VAL 123 Ca 0.25 -2.03 0.07 0.00 -1.23 0.00 0.00 66.70 63.76 1i10 h VAL 123 Cb -0.05 2.09 -0.06 0.00 -2.13 0.00 0.00 31.29 31.14 1i10 h VAL 123 CO -0.05 0.64 0.28 0.58 -1.23 0.00 0.00 177.57 177.80 1i10 h VAL 124 N 0.49 0.89 -0.74 7.19 2.07 -0.93 0.43 116.25 125.65 1i10 h VAL 124 Ca -0.07 -0.18 0.09 0.00 0.82 0.00 0.00 66.70 67.36 1i10 h VAL 124 Cb 1.47 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 1i10 h VAL 124 CO 0.17 0.10 0.39 0.50 0.02 0.00 0.00 177.57 178.74 1i10 h LYS 125 N 0.53 0.63 0.00 1.57 3.64 -0.94 -1.20 116.57 120.81 1i10 h LYS 125 Ca 0.28 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1i10 h LYS 125 Cb 0.25 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1i10 h LYS 125 CO -0.22 0.42 -0.94 0.66 -2.27 0.00 0.00 179.45 177.10 1i10 n TYR 126 N -4.83 0.29 -3.17 1.91 4.02 -0.78 -4.54 117.16 110.06 1i10 n TYR 126 Ca 0.12 0.08 -0.20 0.00 -0.01 0.00 0.00 57.90 57.89 1i10 n TYR 126 Cb 0.28 -0.45 -0.04 0.00 -0.02 0.00 0.00 39.34 39.10 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 -1.95 1.14 0.14 7.72 7.64 0.15 -1.73 113.62 126.71 1i10 n SER 127 Ca 0.02 -3.03 0.19 0.00 1.01 0.00 0.00 58.87 57.06 1i10 n SER 127 Cb 0.43 -0.62 0.77 0.00 -1.01 0.00 0.00 64.21 63.78 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 3.19 0.00 -0.47 1.43 0.13 -1.46 -0.83 132.00 133.99 1i10 h PRO 128 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1i10 h PRO 128 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1i10 h PRO 128 CO 0.53 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.39 1i10 n ASN 129 N -3.67 3.34 -4.76 1.44 5.03 -1.26 -5.02 115.26 110.36 1i10 n ASN 129 Ca 0.05 -1.96 -0.29 0.00 0.87 0.00 0.00 54.58 53.26 1i10 n ASN 129 Cb 0.53 -0.31 0.14 0.00 -1.02 0.00 0.00 39.78 39.11 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 -5.16 3.75 -0.23 0.00 3.01 -0.46 -4.95 119.74 115.71 1i10 s LYS 131 Ca 0.64 0.22 -0.09 0.00 -1.01 0.00 0.00 55.97 55.72 1i10 s LYS 131 Cb -0.16 -3.19 -0.05 0.00 -1.01 0.00 0.00 37.83 33.43 1i10 s LYS 131 CO 0.55 0.71 0.13 -0.51 0.51 0.00 0.00 175.35 176.73 1i10 s LEU 132 N -1.15 3.99 -0.30 3.17 1.43 0.56 -2.90 118.68 123.47 1i10 s LEU 132 Ca 0.22 0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1i10 s LEU 132 Cb -0.15 -2.06 0.06 0.00 0.03 0.00 0.00 46.19 44.08 1i10 s LEU 132 CO 0.11 0.08 -0.00 -0.22 0.23 0.00 0.00 176.35 176.55 1i10 s LEU 133 N 0.93 3.98 0.01 1.79 0.20 -0.88 0.25 118.68 124.96 1i10 s LEU 133 Ca 0.06 -1.43 -0.15 0.00 0.69 0.00 0.00 54.13 53.30 1i10 s LEU 133 Cb -0.13 -1.68 -0.06 0.00 -0.43 0.00 0.00 46.19 43.89 1i10 s LEU 133 CO 0.03 -0.28 0.43 -0.63 -0.29 0.00 0.00 176.35 175.61 1i10 s ILE 134 N 1.18 4.99 0.00 6.68 -1.09 0.17 -1.48 121.20 131.66 1i10 s ILE 134 Ca -0.04 0.88 0.00 0.00 -2.23 0.00 0.00 60.65 59.26 1i10 s ILE 134 Cb -0.20 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 1i10 s ILE 134 CO -0.03 0.57 0.00 0.52 -1.23 0.00 0.00 174.94 174.77 1i10 n VAL 135 N 1.78 0.00 -1.43 2.92 0.31 -0.49 -0.66 118.33 120.76 1i10 n VAL 135 Ca -0.13 0.00 -0.48 0.00 -0.01 0.00 0.00 64.34 63.71 1i10 n VAL 135 Cb 0.52 -0.34 -0.03 0.00 -0.91 0.00 0.00 33.84 33.08 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 -2.04 -0.80 -4.95 4.52 7.64 -1.00 -4.56 113.62 112.42 1i10 n SER 136 Ca 0.00 1.14 -0.25 0.00 1.01 0.00 0.00 58.87 60.77 1i10 n SER 136 Cb 0.31 -1.00 -0.03 0.00 -1.01 0.00 0.00 64.21 62.48 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 -0.87 6.34 -0.37 6.43 0.01 -1.26 -2.10 114.94 123.12 1i10 s ASN 137 Ca 0.65 0.15 -0.29 0.00 -0.71 0.00 0.00 52.86 52.66 1i10 s ASN 137 Cb -0.92 -1.90 0.01 0.00 0.41 0.00 0.00 41.25 38.85 1i10 s ASN 137 CO 0.56 0.03 1.31 -2.16 -1.51 0.00 0.00 177.10 175.33 1i10 s PRO 138 N -3.39 3.77 0.41 -0.60 0.04 -1.24 -4.65 135.00 129.33 1i10 s PRO 138 Ca 0.34 1.03 0.19 0.00 0.04 0.00 0.00 61.00 62.61 1i10 s PRO 138 Cb -0.11 -3.93 1.13 0.00 0.04 0.00 0.00 34.50 31.63 1i10 s PRO 138 CO 0.29 -1.31 1.77 -0.24 0.04 0.00 0.00 177.00 177.55 1i10 h VAL 139 N 6.17 0.52 -0.32 -0.36 3.04 -1.66 -1.35 116.25 122.29 1i10 h VAL 139 Ca -0.26 -0.13 -0.07 0.00 -1.01 0.00 0.00 66.70 65.23 1i10 h VAL 139 Cb 1.09 0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.48 1i10 h VAL 139 CO 1.07 0.07 -0.08 0.44 -1.01 0.00 0.00 177.57 178.05 1i10 h ASP 140 N 0.37 0.62 -0.27 3.17 3.32 -1.87 -1.29 116.42 120.47 1i10 h ASP 140 Ca 0.59 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 1i10 h ASP 140 Cb 1.55 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 1i10 h ASP 140 CO -0.28 0.84 -0.09 0.40 -1.72 0.00 0.00 179.24 178.39 1i10 h ILE 141 N 0.38 1.29 -0.03 0.35 2.04 -1.71 -2.79 117.51 117.04 1i10 h ILE 141 Ca 0.08 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.76 1i10 h ILE 141 Cb 0.58 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1i10 h ILE 141 CO 0.03 0.36 -0.21 -0.07 0.00 0.00 0.00 178.15 178.26 1i10 h LEU 142 N 0.27 0.05 -0.15 1.44 3.38 -1.25 -0.71 115.31 118.33 1i10 h LEU 142 Ca 0.06 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1i10 h LEU 142 Cb 0.57 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1i10 h LEU 142 CO 0.03 0.26 -0.11 0.74 0.09 0.00 0.00 178.44 179.45 1i10 h THR 143 N 0.05 1.33 -0.57 0.22 2.02 -1.11 0.27 112.91 115.12 1i10 h THR 143 Ca 0.01 -1.22 0.11 0.00 0.77 0.00 0.00 66.41 66.08 1i10 h THR 143 Cb 0.40 1.80 -0.09 0.00 -1.74 0.00 0.00 68.15 68.52 1i10 h THR 143 CO 0.03 0.36 0.00 0.22 0.37 0.00 0.00 175.52 176.50 1i10 h TYR 144 N -0.00 -0.03 -0.76 3.16 3.20 -1.31 0.12 116.97 121.34 1i10 h TYR 144 Ca 0.03 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1i10 h TYR 144 Cb 0.62 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1i10 h TYR 144 CO 0.08 -0.14 0.29 0.28 -1.64 0.00 0.00 178.16 177.02 1i10 h VAL 145 N 0.12 1.26 -0.46 1.81 2.07 -0.75 -0.88 116.25 119.42 1i10 h VAL 145 Ca 0.29 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 1i10 h VAL 145 Cb 0.46 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1i10 h VAL 145 CO -0.48 0.34 -0.01 0.00 0.02 0.00 0.00 177.57 177.43 1i10 h ALA 146 N 1.19 1.12 0.39 1.67 0.00 0.65 -1.99 119.26 122.29 1i10 h ALA 146 Ca 0.25 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1i10 h ALA 146 Cb 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1i10 h ALA 146 CO -0.02 0.56 -0.19 2.35 0.00 0.00 0.00 179.25 181.96 1i10 h TRP 147 N 0.71 -0.49 -0.17 0.00 7.01 -0.35 -0.80 115.95 121.87 1i10 h TRP 147 Ca 0.14 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.18 1i10 h TRP 147 Cb 0.45 0.16 -0.06 0.00 -2.10 0.00 0.00 29.16 27.62 1i10 h TRP 147 CO 0.02 -0.23 -0.19 0.87 -2.79 0.00 0.00 178.44 176.12 1i10 h LYS 148 N -0.66 -0.22 -0.59 2.65 1.79 -0.99 -2.64 116.57 115.92 1i10 h LYS 148 Ca -0.05 0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.33 1i10 h LYS 148 Cb 0.48 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 1i10 h LYS 148 CO 0.09 -0.14 -0.01 0.82 -1.08 0.00 0.00 179.45 179.13 1i10 h ILE 149 N -0.22 1.27 -0.64 1.86 2.04 -1.38 -3.29 117.51 117.14 1i10 h ILE 149 Ca 0.11 -1.15 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 1i10 h ILE 149 Cb 0.39 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1i10 h ILE 149 CO -0.30 0.42 0.15 0.77 0.00 0.00 0.00 178.15 179.18 1i10 h SER 150 N 0.93 0.98 0.00 1.72 4.64 -0.84 -3.46 113.55 117.52 1i10 h SER 150 Ca 0.16 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1i10 h SER 150 Cb 0.57 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1i10 h SER 150 CO 0.03 0.97 0.00 0.61 -0.87 0.00 0.00 176.83 177.57 1i10 n GLY 151 N -0.63 0.40 3.83 -0.77 0.00 -1.02 -5.05 105.19 101.95 1i10 n GLY 151 Ca 0.04 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.00 3.36 0.56 1.61 2.99 -1.26 -5.07 117.98 118.18 1i10 s PHE 152 Ca 0.00 1.42 -0.20 0.00 0.00 0.00 0.00 56.93 58.15 1i10 s PHE 152 Cb 0.00 -2.69 -0.05 0.00 0.00 0.00 0.00 43.02 40.28 1i10 s PHE 152 CO 0.00 0.01 1.19 -1.25 -0.00 0.00 0.00 175.22 175.17 1i10 s PRO 153 N -3.01 3.16 0.57 0.24 0.04 -1.26 -4.88 135.00 129.86 1i10 s PRO 153 Ca 0.57 1.79 0.27 0.00 0.04 0.00 0.00 61.00 63.67 1i10 s PRO 153 Cb -0.10 -2.01 1.66 0.00 0.04 0.00 0.00 34.50 34.09 1i10 s PRO 153 CO 0.16 -1.05 2.19 1.57 0.04 0.00 0.00 177.00 179.91 1i10 h LYS 154 N 1.11 0.00 0.00 4.56 2.10 -1.97 -1.70 116.57 120.67 1i10 h LYS 154 Ca -0.50 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1i10 h LYS 154 Cb 1.28 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1i10 h LYS 154 CO 0.56 0.00 -0.02 -2.95 -2.00 0.00 0.00 179.45 175.04 1i10 h ASN 155 N 0.00 0.00 -0.18 7.07 -1.07 -1.87 -2.35 115.58 117.18 1i10 h ASN 155 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.40 1i10 h ASN 155 Cb 0.17 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.42 1i10 h ASN 155 CO -0.00 0.02 0.00 0.54 0.07 0.00 0.00 177.43 178.06 1i10 n ARG 156 N -4.00 1.90 -3.95 4.14 1.74 -0.64 -1.31 116.66 114.54 1i10 n ARG 156 Ca -0.03 -1.34 -0.31 0.00 -0.77 0.00 0.00 57.85 55.40 1i10 n ARG 156 Cb 0.10 -1.43 -0.15 0.00 -1.02 0.00 0.00 32.46 29.96 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 -1.78 1.76 -0.09 1.55 1.01 -0.88 0.21 120.40 122.17 1i10 s VAL 157 Ca 0.34 -1.72 0.03 0.00 0.00 0.00 0.00 61.98 60.64 1i10 s VAL 157 Cb 0.19 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1i10 s VAL 157 CO 0.28 -0.38 -0.20 -0.63 0.00 0.00 0.00 175.10 174.17 1i10 s ILE 158 N 1.22 2.44 -0.06 2.22 1.01 0.68 -4.87 121.20 123.84 1i10 s ILE 158 Ca 0.03 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.64 1i10 s ILE 158 Cb -0.19 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 1i10 s ILE 158 CO -0.10 0.55 0.34 -0.83 0.00 0.00 0.00 174.94 174.90 1i10 s GLY 159 N 0.12 2.37 0.50 6.18 0.00 -0.80 0.42 107.32 116.10 1i10 s GLY 159 Ca -0.10 -0.34 0.22 0.00 0.00 0.00 0.00 44.72 44.50 1i10 s GLY 159 CO 0.06 0.13 1.98 1.48 0.00 0.00 0.00 173.10 176.76 1i10 h SER 160 N 5.22 0.13 0.00 1.64 4.64 -1.22 0.26 113.55 124.22 1i10 h SER 160 Ca -0.50 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1i10 h SER 160 Cb 1.21 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1i10 h SER 160 CO 0.64 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.28 1i10 n GLY 161 N -1.60 2.02 0.85 -0.77 0.00 -1.26 -2.94 105.19 101.50 1i10 n GLY 161 Ca 0.10 -0.30 0.05 0.00 0.00 0.00 0.00 46.02 45.87 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 1.94 0.50 -0.22 0.00 -1.24 -1.04 -1.00 115.58 114.53 1i10 h ASN 163 Ca 0.00 0.03 -0.16 0.00 0.71 0.00 0.00 56.30 56.88 1i10 h ASN 163 Cb 0.77 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.76 1i10 h ASN 163 CO 0.10 0.33 -0.47 0.25 -1.29 0.00 0.00 177.43 176.34 1i10 h LEU 164 N 0.64 0.81 -0.92 0.34 5.85 -1.79 -1.33 115.31 118.91 1i10 h LEU 164 Ca 0.28 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.47 1i10 h LEU 164 Cb 0.18 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1i10 h LEU 164 CO -0.18 1.21 0.61 0.44 -0.34 0.00 0.00 178.44 180.17 1i10 h ASP 165 N 0.44 1.03 -0.47 1.25 5.19 -1.75 -0.30 116.42 121.80 1i10 h ASP 165 Ca 0.00 -0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.29 1i10 h ASP 165 Cb 1.08 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 1i10 h ASP 165 CO 0.11 0.73 -0.12 0.28 -3.12 0.00 0.00 179.24 177.11 1i10 h SER 166 N 1.21 0.93 -0.68 6.45 0.02 -1.02 -0.24 113.55 120.22 1i10 h SER 166 Ca 0.35 -0.36 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1i10 h SER 166 Cb -0.08 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.16 1i10 h SER 166 CO -0.09 1.08 0.39 0.00 -1.14 0.00 0.00 176.83 177.06 1i10 h ALA 167 N 0.88 0.90 -0.28 3.77 0.00 -0.63 0.10 119.26 124.00 1i10 h ALA 167 Ca 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1i10 h ALA 167 Cb 0.67 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1i10 h ALA 167 CO 0.05 0.09 0.16 0.00 0.00 0.00 0.00 179.25 179.55 1i10 h ARG 168 N 0.73 0.39 -0.63 0.00 3.08 -0.70 -0.79 114.38 116.46 1i10 h ARG 168 Ca 0.29 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.39 1i10 h ARG 168 Cb 0.14 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.04 1i10 h ARG 168 CO -0.16 0.32 0.27 0.35 -1.07 0.00 0.00 179.97 179.68 1i10 h PHE 169 N 0.35 0.47 -0.54 3.04 3.04 -0.52 -1.52 116.94 121.26 1i10 h PHE 169 Ca 0.10 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.02 1i10 h PHE 169 Cb 0.04 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.41 1i10 h PHE 169 CO -0.04 0.15 0.10 0.00 -2.02 0.00 0.00 178.31 176.50 1i10 h ARG 170 N 0.47 0.88 -0.42 1.11 3.08 -0.43 -0.40 114.38 118.67 1i10 h ARG 170 Ca 0.31 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 60.18 1i10 h ARG 170 Cb 0.36 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1i10 h ARG 170 CO -0.28 0.85 0.18 -0.92 -1.07 0.00 0.00 179.97 178.73 1i10 h TYR 171 N 0.77 0.32 -0.40 3.04 3.20 -0.87 0.07 116.97 123.11 1i10 h TYR 171 Ca 0.16 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 1i10 h TYR 171 Cb 0.39 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1i10 h TYR 171 CO 0.03 0.14 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.38 1i10 h LEU 172 N 0.37 0.91 -1.14 2.82 3.38 -1.00 -0.59 115.31 120.06 1i10 h LEU 172 Ca 0.19 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1i10 h LEU 172 Cb 0.14 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1i10 h LEU 172 CO -0.17 1.13 0.34 -0.03 0.09 0.00 0.00 178.44 179.81 1i10 h MET 173 N 0.69 0.95 -0.25 1.13 4.05 -0.90 -1.30 114.93 119.30 1i10 h MET 173 Ca 0.08 -0.11 -0.18 0.00 -0.28 0.00 0.00 59.70 59.21 1i10 h MET 173 Cb 0.81 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1i10 h MET 173 CO 0.07 0.72 -0.53 0.78 0.23 0.00 0.00 176.91 178.18 1i10 h GLY 174 N 1.01 0.88 0.86 1.39 0.00 -0.71 0.45 103.07 106.96 1i10 h GLY 174 Ca 0.24 -1.05 0.02 0.00 0.00 0.00 0.00 47.33 46.53 1i10 h GLY 174 CO -0.03 0.94 0.08 -2.09 0.00 0.00 0.00 176.54 175.44 1i10 h GLU 175 N 0.55 0.19 -0.67 4.80 4.81 -0.84 0.11 114.58 123.53 1i10 h GLU 175 Ca 0.01 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1i10 h GLU 175 Cb 1.14 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 1i10 h GLU 175 CO 0.12 0.12 0.45 0.00 -0.73 0.00 0.00 179.01 178.97 1i10 h ARG 176 N 0.19 0.88 0.00 1.92 3.08 -1.05 -3.18 114.38 116.23 1i10 h ARG 176 Ca 0.09 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1i10 h ARG 176 Cb 0.05 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1i10 h ARG 176 CO -0.08 0.59 -0.17 1.28 -1.07 0.00 0.00 179.97 180.51 1i10 n LEU 177 N -4.62 0.63 -2.37 3.04 4.32 0.13 -4.93 117.00 113.20 1i10 n LEU 177 Ca 0.06 0.45 -0.11 0.00 -0.02 0.00 0.00 56.01 56.38 1i10 n LEU 177 Cb 0.02 -0.32 0.05 0.00 -1.62 0.00 0.00 43.42 41.55 1i10 n LEU 177 CO 0.36 -0.10 0.09 0.61 -1.22 0.00 0.00 177.39 177.13 1i10 n GLY 178 N 1.36 0.02 3.12 -0.72 0.00 0.31 -5.05 105.19 104.22 1i10 n GLY 178 Ca 0.05 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 0.04 0.50 1.61 1.01 -0.68 -5.05 120.40 114.63 1i10 s VAL 179 Ca 0.12 -0.37 -0.23 0.00 0.00 0.00 0.00 61.98 61.50 1i10 s VAL 179 Cb -0.05 -0.40 -0.07 0.00 0.00 0.00 0.00 36.38 35.86 1i10 s VAL 179 CO 0.42 -0.20 1.39 1.57 0.00 0.00 0.00 175.10 178.28 1i10 n HIS 180 N 2.07 2.49 0.03 5.22 -0.00 -1.26 -4.31 115.22 119.46 1i10 n HIS 180 Ca -0.18 0.43 0.19 0.00 -0.00 0.00 0.00 57.72 58.16 1i10 n HIS 180 Cb 0.57 -2.41 0.69 0.00 -0.00 0.00 0.00 29.99 28.84 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 1.85 0.00 -0.20 1.57 0.11 -1.92 -1.05 132.00 132.37 1i10 h PRO 181 Ca -0.51 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1i10 h PRO 181 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1i10 h PRO 181 CO 0.59 0.00 -0.09 -0.07 -0.21 0.00 0.00 178.00 178.22 1i10 h LEU 182 N 0.00 0.29 -1.45 2.35 -0.00 -1.92 -2.18 115.31 112.39 1i10 h LEU 182 Ca 0.22 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 1i10 h LEU 182 Cb 0.90 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.48 1i10 h LEU 182 CO -0.00 0.42 0.00 -1.20 -0.00 0.00 0.00 178.44 177.66 1i10 n SER 183 N -4.28 2.24 -4.66 -0.43 7.64 -0.41 -4.79 113.62 108.93 1i10 n SER 183 Ca -0.00 -1.75 -0.35 0.00 1.01 0.00 0.00 58.87 57.78 1i10 n SER 183 Cb 0.26 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.34 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 2.70 -0.25 0.00 0.09 0.91 -4.92 115.29 114.45 1i10 s HIS 185 Ca 0.06 -0.54 -0.27 0.00 -0.00 0.00 0.00 55.06 54.31 1i10 s HIS 185 Cb -0.12 -1.73 0.16 0.00 -0.00 0.00 0.00 32.58 30.88 1i10 s HIS 185 CO 0.01 -0.11 1.20 0.20 -0.00 0.00 0.00 174.74 176.04 1i10 s GLY 186 N -0.06 -0.00 -0.09 -2.22 0.00 -1.26 -0.46 107.32 103.22 1i10 s GLY 186 Ca -0.04 2.74 0.04 0.00 0.00 0.00 0.00 44.72 47.46 1i10 s GLY 186 CO 0.04 1.47 -0.21 -0.98 0.00 0.00 0.00 173.10 173.42 1i10 s TRP 187 N -0.48 2.60 -0.21 1.90 0.52 -1.26 -4.82 118.94 117.18 1i10 s TRP 187 Ca 0.04 -0.81 -0.02 0.00 0.02 0.00 0.00 56.10 55.33 1i10 s TRP 187 Cb -0.03 -1.71 -0.00 0.00 -1.15 0.00 0.00 33.47 30.58 1i10 s TRP 187 CO -0.07 -0.28 -0.09 0.08 0.02 0.00 0.00 176.95 176.62 1i10 s VAL 188 N 0.14 3.01 0.34 4.03 1.01 -1.26 -0.27 120.40 127.40 1i10 s VAL 188 Ca -0.11 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1i10 s VAL 188 Cb -0.16 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1i10 s VAL 188 CO 0.06 0.46 0.03 0.18 0.00 0.00 0.00 175.10 175.83 1i10 n LEU 189 N 4.71 0.00 0.00 3.92 4.32 0.11 -4.62 117.00 125.44 1i10 n LEU 189 Ca -0.19 -2.08 0.00 0.00 -0.02 0.00 0.00 56.01 53.72 1i10 n LEU 189 Cb 0.51 0.20 0.00 0.00 -1.62 0.00 0.00 43.42 42.51 1i10 n LEU 189 CO 0.28 -0.32 0.00 0.61 -1.22 0.00 0.00 177.39 176.74 1i10 n GLY 190 N 0.94 -0.30 3.77 -0.72 0.00 -0.85 -0.07 105.19 107.97 1i10 n GLY 190 Ca -0.13 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 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 4.17 -1.25 1.61 2.12 -1.26 -1.67 118.70 122.42 1i10 s GLU 191 Ca 0.00 2.49 -0.17 0.00 0.36 0.00 0.00 54.97 57.65 1i10 s GLU 191 Cb 0.00 -3.01 0.11 0.00 0.26 0.00 0.00 34.13 31.49 1i10 s GLU 191 CO 0.00 -0.49 1.61 -1.58 -0.54 0.00 0.00 175.26 174.27 1i10 s HIS 192 N -0.80 3.03 -1.29 5.30 5.65 -1.26 -3.46 115.29 122.46 1i10 s HIS 192 Ca 0.55 -1.77 0.00 0.00 0.25 0.00 0.00 55.06 54.08 1i10 s HIS 192 Cb -0.45 -4.59 0.00 0.00 -1.18 0.00 0.00 32.58 26.35 1i10 s HIS 192 CO 0.57 -1.66 0.00 0.41 -0.65 0.00 0.00 174.74 173.40 1i10 n GLY 193 N 5.01 -0.75 0.33 1.59 0.00 -1.26 -4.84 105.19 105.26 1i10 n GLY 193 Ca 0.44 -0.36 0.02 0.00 0.00 0.00 0.00 46.02 46.12 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 0.68 -0.40 1.61 5.19 -1.90 -3.05 116.42 118.55 1i10 h ASP 194 Ca 0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1i10 h ASP 194 Cb 0.00 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.34 1i10 h ASP 194 CO 0.00 0.51 0.00 -1.54 -3.12 0.00 0.00 179.24 175.09 1i10 n SER 195 N -4.43 4.04 -4.70 6.45 3.41 -1.26 -4.96 113.62 112.16 1i10 n SER 195 Ca 0.05 -2.56 -0.31 0.00 -0.26 0.00 0.00 58.87 55.80 1i10 n SER 195 Cb 0.06 -0.59 0.14 0.00 -0.26 0.00 0.00 64.21 63.57 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 -0.58 3.37 -0.13 4.04 1.04 -1.16 -4.43 113.70 115.86 1i10 s SER 196 Ca 0.37 2.08 -0.00 0.00 0.48 0.00 0.00 55.95 58.87 1i10 s SER 196 Cb 0.27 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.86 1i10 s SER 196 CO 0.12 -2.80 -0.08 -0.69 0.98 0.00 0.00 173.24 170.77 1i10 s VAL 197 N -2.73 1.12 -0.52 5.02 1.01 0.89 -4.92 120.40 120.28 1i10 s VAL 197 Ca 0.65 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 1i10 s VAL 197 Cb -0.21 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.05 1i10 s VAL 197 CO 0.57 0.34 1.03 -2.16 0.00 0.00 0.00 175.10 174.89 1i10 s PRO 198 N 1.66 3.49 -1.16 2.72 0.04 -1.26 0.05 135.00 140.54 1i10 s PRO 198 Ca 0.04 0.11 -0.21 0.00 0.04 0.00 0.00 61.00 60.98 1i10 s PRO 198 Cb -0.13 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1i10 s PRO 198 CO -0.08 -1.45 1.77 0.08 0.04 0.00 0.00 177.00 177.36 1i10 s VAL 199 N 4.23 3.82 0.49 -0.36 1.01 0.63 -4.80 120.40 125.43 1i10 s VAL 199 Ca 0.38 -1.20 0.32 0.00 0.00 0.00 0.00 61.98 61.47 1i10 s VAL 199 Cb -0.10 -4.83 0.51 0.00 0.00 0.00 0.00 36.38 31.97 1i10 s VAL 199 CO 0.25 -1.56 1.77 -0.50 0.00 0.00 0.00 175.10 175.06 1i10 h TRP 200 N 9.12 0.23 0.00 5.22 4.06 -1.93 0.13 115.95 132.79 1i10 h TRP 200 Ca 0.29 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.25 1i10 h TRP 200 Cb 0.93 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 29.03 1i10 h TRP 200 CO 1.31 -0.00 0.00 0.66 -3.56 0.00 0.00 178.44 176.85 1i10 h SER 201 N 0.12 0.00 1.30 -3.49 4.64 -1.95 -2.80 113.55 111.37 1i10 h SER 201 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1i10 h SER 201 Cb 2.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.24 1i10 h SER 201 CO -0.13 0.00 -0.39 1.23 -0.87 0.00 0.00 176.83 176.67 1i10 h GLY 202 N 2.78 0.00 -5.06 -0.77 0.00 -1.10 -3.47 103.07 95.45 1i10 h GLY 202 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1i10 h GLY 202 CO 0.00 0.00 1.00 -0.29 0.00 0.00 0.00 176.54 177.25 1i10 s MET 203 N -3.20 4.21 -0.08 4.80 0.00 -1.05 -4.48 119.30 119.51 1i10 s MET 203 Ca 0.06 2.19 -0.30 0.00 0.00 0.00 0.00 55.69 57.65 1i10 s MET 203 Cb 0.11 -3.75 0.11 0.00 0.00 0.00 0.00 34.83 31.30 1i10 s MET 203 CO 0.69 -0.74 0.94 0.54 0.00 0.00 0.00 175.02 176.44 1i10 s ASN 204 N 2.67 -0.36 -0.12 1.11 4.22 0.39 -0.75 114.94 122.10 1i10 s ASN 204 Ca 0.71 0.18 0.03 0.00 -2.14 0.00 0.00 52.86 51.64 1i10 s ASN 204 Cb -0.35 0.35 0.01 0.00 1.28 0.00 0.00 41.25 42.53 1i10 s ASN 204 CO 0.30 -0.49 -0.21 -0.69 -2.04 0.00 0.00 177.10 173.97 1i10 s VAL 205 N -2.25 1.89 -1.69 3.54 1.01 -1.22 -0.06 120.40 121.62 1i10 s VAL 205 Ca 0.02 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1i10 s VAL 205 Cb -0.01 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.71 1i10 s VAL 205 CO -0.04 0.52 0.00 0.00 0.00 0.00 0.00 175.10 175.58 1i10 n ALA 206 N 3.90 -0.46 -0.92 5.51 0.00 -1.26 -1.44 120.51 125.85 1i10 n ALA 206 Ca -0.20 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1i10 n ALA 206 Cb 0.52 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 -0.93 0.81 3.68 0.00 0.00 -1.26 -5.00 105.19 102.49 1i10 n GLY 207 Ca -0.21 0.00 -0.38 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 -3.16 5.18 0.12 1.61 0.11 -0.52 -5.02 120.40 118.73 1i10 s VAL 208 Ca 0.00 0.80 -0.31 0.00 -2.93 0.00 0.00 61.98 59.54 1i10 s VAL 208 Cb 0.00 -3.77 -0.09 0.00 -1.53 0.00 0.00 36.38 30.99 1i10 s VAL 208 CO 0.00 0.26 1.61 -0.55 -3.33 0.00 0.00 175.10 173.08 1i10 s SER 209 N 0.95 6.59 0.22 3.54 0.15 -1.26 -3.38 113.70 120.51 1i10 s SER 209 Ca 0.21 2.56 0.11 0.00 0.70 0.00 0.00 55.95 59.54 1i10 s SER 209 Cb -0.15 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.60 1i10 s SER 209 CO 0.08 -0.85 1.41 -0.07 1.20 0.00 0.00 173.24 175.01 1i10 h LEU 210 N 7.57 0.00 -0.37 3.45 4.07 -1.24 -2.94 115.31 125.85 1i10 h LEU 210 Ca -0.43 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.35 1i10 h LEU 210 Cb 1.20 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 1i10 h LEU 210 CO 0.92 0.72 -0.80 0.50 -1.08 0.00 0.00 178.44 178.71 1i10 h LYS 211 N 0.00 0.27 -0.34 1.13 3.64 -1.76 -0.65 116.57 118.86 1i10 h LYS 211 Ca -0.01 -0.25 -0.10 0.00 -1.27 0.00 0.00 60.65 59.02 1i10 h LYS 211 Cb 1.50 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.37 1i10 h LYS 211 CO 0.09 0.93 -0.18 1.15 -2.27 0.00 0.00 179.45 179.17 1i10 h THR 212 N 0.17 1.29 -0.13 1.00 2.02 -1.93 -2.56 112.91 112.77 1i10 h THR 212 Ca -0.04 -1.31 -0.11 0.00 0.77 0.00 0.00 66.41 65.73 1i10 h THR 212 Cb 1.39 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 1i10 h THR 212 CO 0.13 0.43 -0.39 0.25 0.37 0.00 0.00 175.52 176.31 1i10 h LEU 213 N 0.49 0.30 -6.06 2.58 5.85 -1.46 -3.35 115.31 113.65 1i10 h LEU 213 Ca 0.07 -0.12 -0.57 0.00 0.84 0.00 0.00 57.88 58.10 1i10 h LEU 213 Cb 0.73 -0.08 -0.40 0.00 0.37 0.00 0.00 40.66 41.27 1i10 h LEU 213 CO 0.05 0.66 -0.90 1.57 -0.34 0.00 0.00 178.44 179.49 1i10 n HIS 214 N -4.04 1.34 -0.47 1.25 -0.00 -0.26 -5.00 115.22 108.04 1i10 n HIS 214 Ca -0.01 -3.81 0.39 0.00 0.46 0.00 0.00 57.72 54.74 1i10 n HIS 214 Cb 0.47 -0.44 0.67 0.00 -0.12 0.00 0.00 29.99 30.57 1i10 n HIS 214 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1i10 h PRO 215 N 4.00 0.05 0.00 1.57 0.11 -1.61 1.30 132.00 137.43 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 0.79 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1i10 h PRO 215 CO 0.62 0.03 0.00 -0.25 -0.21 0.00 0.00 178.00 178.19 1i10 n ASP 216 N -4.64 0.50 -4.54 -2.05 8.00 -1.26 -4.88 116.55 107.68 1i10 n ASP 216 Ca 0.39 0.63 -0.52 0.00 0.71 0.00 0.00 54.79 55.99 1i10 n ASP 216 Cb 1.52 -0.73 -0.05 0.00 -0.02 0.00 0.00 41.12 41.83 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 -2.06 0.81 -0.49 0.64 7.94 0.45 -1.55 117.00 122.74 1i10 n LEU 217 Ca 0.02 1.14 -0.05 0.00 -1.11 0.00 0.00 56.01 56.01 1i10 n LEU 217 Cb 0.21 -1.10 -0.02 0.00 0.53 0.00 0.00 43.42 43.04 1i10 n LEU 217 CO 0.18 -1.61 -0.06 0.61 -1.11 0.00 0.00 177.39 175.40 1i10 n GLY 218 N 1.98 0.55 3.25 -3.96 0.00 -1.26 -5.01 105.19 100.75 1i10 n GLY 218 Ca 0.17 -0.76 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.23 1.46 -2.00 2.61 2.01 -0.59 -4.93 115.64 111.98 1i10 s THR 219 Ca 0.00 -1.63 0.09 0.00 0.31 0.00 0.00 61.69 60.46 1i10 s THR 219 Cb 0.00 -1.50 0.24 0.00 0.01 0.00 0.00 72.50 71.25 1i10 s THR 219 CO 0.00 -0.28 0.94 0.47 -0.69 0.00 0.00 174.62 175.06 1i10 n ASP 220 N 0.77 0.00 -0.01 3.53 8.00 -1.26 -2.35 116.55 125.23 1i10 n ASP 220 Ca -0.17 -0.62 0.07 0.00 0.71 0.00 0.00 54.79 54.78 1i10 n ASP 220 Cb 0.56 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.54 1i10 n ASP 220 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1i10 n LYS 221 N -0.80 0.48 -1.94 -1.24 4.76 -1.26 -4.99 118.16 113.17 1i10 n LYS 221 Ca 0.06 -0.14 -0.42 0.00 -2.87 0.00 0.00 58.31 54.95 1i10 n LYS 221 Cb 0.03 -1.36 -0.03 0.00 -1.84 0.00 0.00 35.03 31.83 1i10 n LYS 221 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1i10 s ASP 222 N -3.77 6.61 0.32 4.39 3.84 -0.99 -4.82 116.67 122.25 1i10 s ASP 222 Ca -0.06 2.52 0.25 0.00 -0.00 0.00 0.00 52.55 55.27 1i10 s ASP 222 Cb 0.10 -2.57 1.10 0.00 -1.38 0.00 0.00 42.92 40.16 1i10 s ASP 222 CO 0.63 -0.85 1.77 0.11 -0.00 0.00 0.00 175.17 176.82 1i10 h LYS 223 N 7.73 0.00 -0.00 2.11 1.57 -1.94 -1.19 116.57 124.85 1i10 h LYS 223 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1i10 h LYS 223 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1i10 h LYS 223 CO 0.92 0.00 -0.39 0.39 -0.57 0.00 0.00 179.45 179.80 1i10 n GLU 224 N -2.40 0.11 -3.94 3.15 1.02 -1.26 -4.97 120.64 112.35 1i10 n GLU 224 Ca 0.01 -0.06 -0.29 0.00 -0.02 0.00 0.00 57.16 56.81 1i10 n GLU 224 Cb 0.22 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.40 -2.43 0.00 3.49 1.13 -0.45 -4.82 117.38 112.90 1i10 n GLN 225 Ca 0.07 0.36 0.05 0.00 -1.94 0.00 0.00 57.00 55.54 1i10 n GLN 225 Cb 0.33 -4.20 0.23 0.00 0.11 0.00 0.00 30.24 26.71 1i10 n GLN 225 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 1i10 n TRP 226 N -4.43 0.02 0.21 1.08 7.02 -1.26 -1.20 117.44 118.88 1i10 n TRP 226 Ca -0.26 0.01 0.07 0.00 -1.02 0.00 0.00 57.50 56.30 1i10 n TRP 226 Cb 0.66 -0.51 0.43 0.00 -2.42 0.00 0.00 31.31 29.47 1i10 n TRP 226 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1i10 h LYS 227 N 0.00 0.00 -0.23 -0.99 3.64 -1.87 -2.47 116.57 114.64 1i10 h LYS 227 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1i10 h LYS 227 Cb 0.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1i10 h LYS 227 CO 0.00 0.31 0.12 0.93 -2.27 0.00 0.00 179.45 178.53 1i10 h GLU 228 N 0.00 0.31 -0.98 1.90 4.39 -1.51 0.32 114.58 119.01 1i10 h GLU 228 Ca -0.00 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.68 1i10 h GLU 228 Cb 0.74 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.28 1i10 h GLU 228 CO 0.04 0.24 0.64 0.28 -1.16 0.00 0.00 179.01 179.05 1i10 h VAL 229 N 0.32 1.25 -0.10 3.13 2.07 -1.61 0.40 116.25 121.71 1i10 h VAL 229 Ca 0.08 -0.48 -0.15 0.00 0.82 0.00 0.00 66.70 66.98 1i10 h VAL 229 Cb 0.03 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.62 1i10 h VAL 229 CO -0.01 0.25 -0.57 -0.74 0.02 0.00 0.00 177.57 176.52 1i10 h HIS 230 N 1.33 0.41 -0.42 1.57 -0.00 -1.07 -1.93 115.15 115.04 1i10 h HIS 230 Ca 0.36 -0.15 -0.08 0.00 -0.00 0.00 0.00 60.37 60.50 1i10 h HIS 230 Cb -0.13 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.19 1i10 h HIS 230 CO -0.00 0.81 -0.05 0.87 -0.00 0.00 0.00 177.93 179.56 1i10 h LYS 231 N 0.25 0.77 -0.25 5.26 1.79 0.55 0.11 116.57 125.05 1i10 h LYS 231 Ca 0.00 -0.27 -0.03 0.00 -2.18 0.00 0.00 60.65 58.17 1i10 h LYS 231 Cb 1.07 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.65 1i10 h LYS 231 CO 0.09 0.87 0.01 1.96 -1.08 0.00 0.00 179.45 181.31 1i10 h GLN 232 N 0.59 0.36 -0.33 3.15 4.20 -0.35 0.81 115.11 123.54 1i10 h GLN 232 Ca 0.11 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1i10 h GLN 232 Cb 0.56 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1i10 h GLN 232 CO 0.03 0.38 0.15 0.28 -0.67 0.00 0.00 178.83 179.00 1i10 h VAL 233 N 0.35 1.17 -0.53 -0.54 2.07 -0.42 -1.95 116.25 116.40 1i10 h VAL 233 Ca 0.08 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 1i10 h VAL 233 Cb 0.22 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1i10 h VAL 233 CO 0.00 0.18 0.03 0.58 0.02 0.00 0.00 177.57 178.38 1i10 h VAL 234 N 0.40 1.26 0.00 2.57 2.07 0.64 -2.87 116.25 120.32 1i10 h VAL 234 Ca 0.11 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1i10 h VAL 234 Cb 0.14 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1i10 h VAL 234 CO -0.01 0.37 0.00 -0.62 0.02 0.00 0.00 177.57 177.33 1i10 n GLU 235 N -4.32 0.25 -0.09 1.57 1.02 0.27 -4.31 120.64 115.03 1i10 n GLU 235 Ca 0.02 0.09 -0.11 0.00 -0.02 0.00 0.00 57.16 57.13 1i10 n GLU 235 Cb 0.30 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 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 0.00 0.45 -0.24 1.62 4.64 -1.12 -2.08 113.55 116.83 1i10 h SER 236 Ca 0.00 -0.26 0.05 0.00 -0.47 0.00 0.00 61.79 61.11 1i10 h SER 236 Cb 0.25 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.16 1i10 h SER 236 CO 0.00 0.60 -0.11 0.00 -0.87 0.00 0.00 176.83 176.45 1i10 h ALA 237 N 0.87 0.09 -0.10 5.18 0.00 -1.80 -1.81 119.26 121.68 1i10 h ALA 237 Ca 0.09 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1i10 h ALA 237 Cb 0.34 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1i10 h ALA 237 CO 0.01 -0.52 0.06 1.88 0.00 0.00 0.00 179.25 180.67 1i10 h TYR 238 N -0.08 0.13 -0.55 0.00 -1.99 -1.79 0.25 116.97 112.94 1i10 h TYR 238 Ca 0.13 -0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.95 1i10 h TYR 238 Cb 0.27 -0.04 -0.07 0.00 2.00 0.00 0.00 36.73 38.88 1i10 h TYR 238 CO -0.29 0.15 0.14 0.93 -0.00 0.00 0.00 178.16 179.09 1i10 h GLU 239 N 0.08 0.28 -0.25 4.88 4.39 -1.01 0.50 114.58 123.44 1i10 h GLU 239 Ca 0.03 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 1i10 h GLU 239 Cb 0.06 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1i10 h GLU 239 CO -0.01 0.18 -0.21 0.28 -1.16 0.00 0.00 179.01 178.10 1i10 h VAL 240 N 0.29 1.31 -0.44 3.13 2.07 -1.10 -1.67 116.25 119.84 1i10 h VAL 240 Ca 0.28 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 1i10 h VAL 240 Cb 0.38 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1i10 h VAL 240 CO -0.34 0.42 0.13 0.40 0.02 0.00 0.00 177.57 178.21 1i10 h ILE 241 N 0.29 1.19 -0.31 4.57 2.04 0.15 0.44 117.51 125.88 1i10 h ILE 241 Ca 0.04 -0.64 -0.08 0.00 1.00 0.00 0.00 64.86 65.19 1i10 h ILE 241 Cb 0.76 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1i10 h ILE 241 CO 0.05 0.24 -0.14 0.50 0.00 0.00 0.00 178.15 178.81 1i10 h LYS 242 N 0.64 0.53 0.06 2.37 3.64 0.60 0.31 116.57 124.72 1i10 h LYS 242 Ca 0.15 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 59.20 1i10 h LYS 242 Cb 0.20 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1i10 h LYS 242 CO -0.01 0.66 -0.85 -0.07 -2.27 0.00 0.00 179.45 176.91 1i10 h LEU 243 N 0.49 0.21 -1.06 5.20 -0.00 -0.44 -3.40 115.31 116.30 1i10 h LEU 243 Ca 0.09 -0.85 0.00 0.00 -0.00 0.00 0.00 57.88 57.12 1i10 h LEU 243 Cb 0.52 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 1i10 h LEU 243 CO 0.03 1.37 -0.03 2.29 -0.00 0.00 0.00 178.44 182.09 1i10 n LYS 244 N -4.27 0.56 0.00 1.13 2.85 0.15 -5.02 118.16 113.56 1i10 n LYS 244 Ca -0.20 -0.74 0.00 0.00 -1.05 0.00 0.00 58.31 56.33 1i10 n LYS 244 Cb 0.72 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 34.03 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 0.44 3.12 3.84 2.58 0.00 0.11 -4.97 105.19 110.31 1i10 n GLY 245 Ca 0.03 0.00 -0.02 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 -2.43 0.01 0.10 1.61 1.13 -1.26 -4.83 117.35 111.68 1i10 s TYR 246 Ca 0.00 -0.33 0.09 0.00 -1.41 0.00 0.00 57.07 55.42 1i10 s TYR 246 Cb 0.00 0.66 -0.04 0.00 -1.10 0.00 0.00 41.96 41.48 1i10 s TYR 246 CO 0.00 -0.77 -0.23 0.95 -2.51 0.00 0.00 175.55 172.99 1i10 s THR 247 N -2.41 1.90 0.05 -3.49 -4.23 -1.26 -4.29 115.64 101.91 1i10 s THR 247 Ca 0.20 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1i10 s THR 247 Cb -0.01 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.13 1i10 s THR 247 CO 0.03 0.02 0.00 -1.54 -0.54 0.00 0.00 174.62 172.59 1i10 n SER 248 N 1.12 -0.23 -0.02 3.99 3.41 -1.26 -4.63 113.62 115.99 1i10 n SER 248 Ca -0.19 0.09 -0.11 0.00 -0.26 0.00 0.00 58.87 58.40 1i10 n SER 248 Cb 0.53 0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 64.82 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 0.19 -0.42 7.33 -0.00 -1.95 0.18 115.95 121.26 1i10 h TRP 249 Ca 0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.89 58.84 1i10 h TRP 249 Cb 0.00 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.16 29.08 1i10 h TRP 249 CO 0.00 0.21 0.11 0.00 -0.00 0.00 0.00 178.44 178.76 1i10 h ALA 250 N 0.96 0.56 -0.15 1.49 0.00 -1.99 -0.87 119.26 119.25 1i10 h ALA 250 Ca 0.05 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1i10 h ALA 250 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1i10 h ALA 250 CO -0.01 0.24 -0.52 0.97 0.00 0.00 0.00 179.25 179.93 1i10 h ILE 251 N 0.55 1.33 -0.70 0.00 6.09 -1.89 0.12 117.51 123.01 1i10 h ILE 251 Ca 0.13 -1.77 0.06 0.00 -1.37 0.00 0.00 64.86 61.92 1i10 h ILE 251 Cb 0.31 1.78 -0.06 0.00 0.47 0.00 0.00 36.82 39.33 1i10 h ILE 251 CO 0.00 0.54 0.40 1.23 -3.07 0.00 0.00 178.15 177.25 1i10 h GLY 252 N 1.19 1.03 1.86 8.18 0.00 -0.68 0.44 103.07 115.09 1i10 h GLY 252 Ca 0.01 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 46.94 1i10 h GLY 252 CO 0.09 0.17 -0.55 1.41 0.00 0.00 0.00 176.54 177.67 1i10 h LEU 253 N 0.73 0.16 -0.14 3.11 3.38 -0.34 0.18 115.31 122.39 1i10 h LEU 253 Ca 0.31 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 1i10 h LEU 253 Cb 0.19 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1i10 h LEU 253 CO -0.18 0.68 -0.50 -1.28 0.09 0.00 0.00 178.44 177.24 1i10 h SER 254 N 0.11 0.69 -0.52 -0.43 0.87 -0.37 -1.20 113.55 112.70 1i10 h SER 254 Ca -0.00 -0.61 -0.02 0.00 -1.23 0.00 0.00 61.79 59.93 1i10 h SER 254 Cb 1.00 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 1i10 h SER 254 CO 0.08 1.18 0.23 0.58 -0.53 0.00 0.00 176.83 178.37 1i10 h VAL 255 N 0.24 1.21 -0.65 2.23 2.07 -0.01 -1.95 116.25 119.38 1i10 h VAL 255 Ca -0.02 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 66.96 1i10 h VAL 255 Cb 1.13 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1i10 h VAL 255 CO 0.11 0.24 0.43 0.00 0.02 0.00 0.00 177.57 178.36 1i10 h ALA 256 N 1.07 1.82 -0.68 1.67 0.00 -0.75 -0.90 119.26 121.48 1i10 h ALA 256 Ca 0.18 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1i10 h ALA 256 Cb 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1i10 h ALA 256 CO -0.02 0.07 0.27 0.22 0.00 0.00 0.00 179.25 179.79 1i10 h ASP 257 N 0.61 0.95 -0.13 0.00 -0.00 -0.50 -0.07 116.42 117.27 1i10 h ASP 257 Ca 0.29 -0.17 -0.06 0.00 -0.00 0.00 0.00 57.03 57.08 1i10 h ASP 257 Cb 0.33 -0.25 -0.00 0.00 -0.00 0.00 0.00 39.33 39.42 1i10 h ASP 257 CO -0.09 0.86 -0.14 -0.07 -0.00 0.00 0.00 179.24 179.80 1i10 h LEU 258 N 0.97 0.35 -0.89 2.28 3.38 -0.73 -2.34 115.31 118.33 1i10 h LEU 258 Ca 0.23 -0.49 0.10 0.00 0.09 0.00 0.00 57.88 57.80 1i10 h LEU 258 Cb 0.22 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 1i10 h LEU 258 CO -0.02 0.77 0.53 0.00 0.09 0.00 0.00 178.44 179.81 1i10 h ALA 259 N 0.59 1.29 -0.21 1.53 0.00 -1.06 -0.02 119.26 121.37 1i10 h ALA 259 Ca 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1i10 h ALA 259 Cb 0.68 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1i10 h ALA 259 CO 0.03 0.16 0.08 1.49 0.00 0.00 0.00 179.25 181.02 1i10 h GLU 260 N 0.88 0.32 -0.73 0.00 4.81 -0.75 0.37 114.58 119.47 1i10 h GLU 260 Ca 0.43 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.57 1i10 h GLU 260 Cb 0.39 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1i10 h GLU 260 CO -0.25 0.38 0.34 0.77 -0.73 0.00 0.00 179.01 179.52 1i10 h SER 261 N 0.19 0.95 0.15 1.04 0.02 -0.80 -1.82 113.55 113.28 1i10 h SER 261 Ca 0.07 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1i10 h SER 261 Cb 0.18 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1i10 h SER 261 CO -0.01 0.81 -0.07 0.40 -1.14 0.00 0.00 176.83 176.83 1i10 h ILE 262 N 1.04 1.01 -0.22 3.27 2.04 -0.55 -0.44 117.51 123.66 1i10 h ILE 262 Ca 0.25 -0.88 -0.08 0.00 1.00 0.00 0.00 64.86 65.16 1i10 h ILE 262 Cb 0.12 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1i10 h ILE 262 CO -0.03 0.20 -0.21 0.24 0.00 0.00 0.00 178.15 178.35 1i10 h MET 263 N -0.63 0.40 -0.67 2.37 2.86 -0.28 -2.48 114.93 116.50 1i10 h MET 263 Ca -0.02 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1i10 h MET 263 Cb 0.48 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1i10 h MET 263 CO 0.03 0.59 0.00 1.63 1.06 0.00 0.00 176.91 180.22 1i10 n LYS 264 N -4.17 3.05 -4.22 1.72 5.02 -0.69 -4.95 118.16 113.93 1i10 n LYS 264 Ca -0.00 -2.55 -0.35 0.00 -2.02 0.00 0.00 58.31 53.39 1i10 n LYS 264 Cb 0.36 -1.69 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 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 1.28 -2.50 0.18 4.39 5.15 -0.79 -4.82 115.26 118.15 1i10 n ASN 265 Ca 0.23 -1.05 0.03 0.00 -0.60 0.00 0.00 54.58 53.20 1i10 n ASN 265 Cb 0.70 -2.64 0.41 0.00 -0.53 0.00 0.00 39.78 37.73 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 -1.51 0.06 -1.03 1.20 3.38 -1.27 -3.45 115.31 112.68 1i10 h LEU 266 Ca -0.60 -0.01 -0.45 0.00 0.09 0.00 0.00 57.88 56.91 1i10 h LEU 266 Cb 1.38 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 42.14 1i10 h LEU 266 CO 0.77 0.31 -0.74 0.54 0.09 0.00 0.00 178.44 179.40 1i10 n ARG 267 N -4.22 -6.21 -2.48 1.13 1.74 0.77 -5.00 116.66 102.40 1i10 n ARG 267 Ca -0.02 0.67 -0.26 0.00 -0.77 0.00 0.00 57.85 57.47 1i10 n ARG 267 Cb 0.32 -5.59 0.03 0.00 -1.02 0.00 0.00 32.46 26.20 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 -6.45 2.95 -0.16 5.56 0.52 -1.22 -4.72 118.95 115.42 1i10 s ARG 268 Ca 0.57 -0.07 -0.11 0.00 -0.52 0.00 0.00 55.73 55.61 1i10 s ARG 268 Cb -0.28 -2.31 -0.05 0.00 0.52 0.00 0.00 34.95 32.83 1i10 s ARG 268 CO 0.80 -0.64 0.19 0.08 0.02 0.00 0.00 175.30 175.75 1i10 s VAL 269 N -2.93 5.39 0.02 3.52 1.01 -1.26 -1.19 120.40 124.96 1i10 s VAL 269 Ca 0.53 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.83 1i10 s VAL 269 Cb -0.10 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1i10 s VAL 269 CO 0.44 0.47 -0.04 -1.00 0.00 0.00 0.00 175.10 174.97 1i10 s HIS 270 N 0.03 0.36 -0.67 5.22 3.76 0.12 -4.88 115.29 119.23 1i10 s HIS 270 Ca 0.12 -0.44 -0.23 0.00 -0.15 0.00 0.00 55.06 54.37 1i10 s HIS 270 Cb -0.12 -0.24 0.07 0.00 1.11 0.00 0.00 32.58 33.40 1i10 s HIS 270 CO 0.01 -0.13 1.00 -1.25 -0.85 0.00 0.00 174.74 173.53 1i10 s PRO 271 N -1.26 3.12 0.22 8.40 0.04 -1.26 0.89 135.00 145.15 1i10 s PRO 271 Ca -0.12 -0.78 0.07 0.00 0.04 0.00 0.00 61.00 60.21 1i10 s PRO 271 Cb -0.08 -4.23 -0.05 0.00 0.04 0.00 0.00 34.50 30.17 1i10 s PRO 271 CO -0.00 -1.85 -0.11 0.14 0.04 0.00 0.00 177.00 175.21 1i10 s VAL 272 N 4.23 1.63 -0.10 -0.36 -7.23 -0.93 -1.20 120.40 116.42 1i10 s VAL 272 Ca 0.24 -2.17 -0.29 0.00 -1.81 0.00 0.00 61.98 57.94 1i10 s VAL 272 Cb -0.16 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 1i10 s VAL 272 CO 0.10 -0.53 1.52 -0.44 -0.31 0.00 0.00 175.10 175.44 1i10 s SER 273 N -3.33 6.74 0.28 4.85 0.01 0.92 -2.44 113.70 120.74 1i10 s SER 273 Ca 0.24 2.00 -0.02 0.00 1.31 0.00 0.00 55.95 59.48 1i10 s SER 273 Cb 0.01 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.69 1i10 s SER 273 CO 0.07 -0.90 0.35 0.28 0.41 0.00 0.00 173.24 173.45 1i10 s THR 274 N 3.95 0.00 -0.73 1.44 -1.32 -0.37 -1.91 115.64 116.71 1i10 s THR 274 Ca 0.67 -1.74 -0.27 0.00 -1.21 0.00 0.00 61.69 59.14 1i10 s THR 274 Cb -0.29 -2.49 0.02 0.00 -1.51 0.00 0.00 72.50 68.24 1i10 s THR 274 CO 0.24 0.00 1.35 -0.32 -2.21 0.00 0.00 174.62 173.68 1i10 s MET 275 N -3.63 3.12 -0.28 7.08 1.75 -1.26 -1.05 119.30 125.04 1i10 s MET 275 Ca 0.33 -0.14 0.12 0.00 -1.25 0.00 0.00 55.69 54.75 1i10 s MET 275 Cb 0.02 -4.20 0.79 0.00 2.84 0.00 0.00 34.83 34.27 1i10 s MET 275 CO 0.17 -2.22 1.78 0.44 -0.65 0.00 0.00 175.02 174.54 1i10 n ILE 276 N 6.48 2.85 -1.70 10.11 -5.35 -0.95 -4.97 119.36 125.82 1i10 n ILE 276 Ca 0.05 -1.50 -0.43 0.00 -0.27 0.00 0.00 62.75 60.59 1i10 n ILE 276 Cb 0.49 -0.32 -0.03 0.00 -1.74 0.00 0.00 39.64 38.04 1i10 n ILE 276 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1i10 n LYS 277 N 0.25 2.46 -0.20 6.28 4.81 -1.26 -1.56 118.16 128.94 1i10 n LYS 277 Ca 0.34 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.66 1i10 n LYS 277 Cb 1.30 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 33.70 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 2.94 0.60 3.45 3.14 0.00 -0.58 -5.04 105.19 109.70 1i10 n GLY 278 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 2.57 -0.76 0.99 1.02 -0.60 -4.72 118.68 117.18 1i10 s LEU 279 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 54.13 53.58 1i10 s LEU 279 Cb 0.00 -1.46 0.00 0.00 0.02 0.00 0.00 46.19 44.75 1i10 s LEU 279 CO 0.00 0.20 0.00 -1.22 0.02 0.00 0.00 176.35 175.35 1i10 n TYR 280 N 1.06 0.00 -0.02 0.29 4.02 -1.26 -1.48 117.16 119.77 1i10 n TYR 280 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1i10 n TYR 280 Cb 0.53 -2.44 0.00 0.00 -0.02 0.00 0.00 39.34 37.41 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 0.37 1.06 3.71 2.72 0.00 -1.26 -4.87 105.19 106.92 1i10 n GLY 281 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.38 2.57 -0.09 -0.61 1.01 -0.55 -4.92 121.20 116.24 1i10 s ILE 282 Ca 0.00 0.34 0.13 0.00 0.00 0.00 0.00 60.65 61.11 1i10 s ILE 282 Cb 0.00 -3.22 0.19 0.00 0.01 0.00 0.00 42.46 39.44 1i10 s ILE 282 CO 0.00 0.02 1.10 0.29 0.00 0.00 0.00 174.94 176.35 1i10 n LYS 283 N 4.38 1.82 -4.41 2.79 5.02 -1.26 -1.52 118.16 124.98 1i10 n LYS 283 Ca 0.15 -2.20 -0.20 0.00 -2.02 0.00 0.00 58.31 54.04 1i10 n LYS 283 Cb 0.38 -1.32 -0.10 0.00 -0.02 0.00 0.00 35.03 33.96 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 -2.24 1.97 -1.14 4.39 1.01 -1.26 -4.96 116.67 114.45 1i10 s ASP 284 Ca 0.21 -1.38 -0.18 0.00 0.71 0.00 0.00 52.55 51.91 1i10 s ASP 284 Cb 0.18 0.00 -0.05 0.00 1.01 0.00 0.00 42.92 44.07 1i10 s ASP 284 CO 0.02 -0.65 2.05 0.47 0.21 0.00 0.00 175.17 177.27 1i10 n ASP 285 N -0.62 3.31 -4.87 0.27 10.43 -1.26 -4.29 116.55 119.53 1i10 n ASP 285 Ca -0.01 -2.77 -0.37 0.00 2.57 0.00 0.00 54.79 54.21 1i10 n ASP 285 Cb 0.66 -1.43 -0.06 0.00 1.84 0.00 0.00 41.12 42.13 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 4.46 5.42 -0.13 2.53 1.01 -1.26 -5.02 120.40 127.41 1i10 s VAL 286 Ca 0.53 0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.80 1i10 s VAL 286 Cb 0.13 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1i10 s VAL 286 CO 0.02 0.60 -0.03 -0.36 0.00 0.00 0.00 175.10 175.34 1i10 s PHE 287 N -0.97 3.06 0.24 5.22 2.99 -1.26 -2.24 117.98 125.02 1i10 s PHE 287 Ca 0.16 -0.12 -0.19 0.00 0.00 0.00 0.00 56.93 56.78 1i10 s PHE 287 Cb -0.13 -1.90 0.02 0.00 0.00 0.00 0.00 43.02 41.02 1i10 s PHE 287 CO 0.05 0.14 0.63 -0.48 -0.00 0.00 0.00 175.22 175.57 1i10 s LEU 288 N -0.07 -0.16 0.20 -0.37 0.05 -0.21 -4.73 118.68 113.39 1i10 s LEU 288 Ca 0.02 -0.55 -0.30 0.00 0.05 0.00 0.00 54.13 53.36 1i10 s LEU 288 Cb -0.13 2.47 -0.08 0.00 -2.05 0.00 0.00 46.19 46.40 1i10 s LEU 288 CO 0.02 -1.21 1.04 -0.44 -0.55 0.00 0.00 176.35 175.21 1i10 s SER 289 N -2.90 7.39 0.11 1.48 0.01 -0.67 -1.24 113.70 117.89 1i10 s SER 289 Ca 0.11 2.05 -0.15 0.00 1.31 0.00 0.00 55.95 59.27 1i10 s SER 289 Cb -0.04 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.61 1i10 s SER 289 CO 0.03 -0.10 0.36 0.54 0.41 0.00 0.00 173.24 174.49 1i10 s VAL 290 N -0.60 0.08 -0.11 3.43 0.11 -1.02 -2.00 120.40 120.29 1i10 s VAL 290 Ca 0.46 -0.67 -0.29 0.00 -2.93 0.00 0.00 61.98 58.55 1i10 s VAL 290 Cb -0.28 -1.18 -0.05 0.00 -1.53 0.00 0.00 36.38 33.34 1i10 s VAL 290 CO 0.35 -0.37 1.69 -2.84 -3.33 0.00 0.00 175.10 170.60 1i10 s PRO 291 N -3.73 3.99 0.09 1.54 0.02 -1.26 -2.20 135.00 133.45 1i10 s PRO 291 Ca 0.03 2.03 0.10 0.00 0.02 0.00 0.00 61.00 63.18 1i10 s PRO 291 Cb 0.02 -4.03 -0.03 0.00 0.02 0.00 0.00 34.50 30.47 1i10 s PRO 291 CO -0.11 -1.07 -0.26 0.00 -0.33 0.00 0.00 177.00 175.23 1i10 s ILE 293 N -0.94 4.82 -0.04 0.00 1.01 -0.69 0.15 121.20 125.50 1i10 s ILE 293 Ca 0.13 1.12 -0.04 0.00 0.00 0.00 0.00 60.65 61.86 1i10 s ILE 293 Cb -0.10 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 1i10 s ILE 293 CO 0.04 -0.23 0.17 -0.76 0.00 0.00 0.00 174.94 174.17 1i10 s LEU 294 N 2.89 4.38 0.00 2.97 1.02 -0.34 -2.94 118.68 126.66 1i10 s LEU 294 Ca 0.31 0.39 0.00 0.00 0.02 0.00 0.00 54.13 54.85 1i10 s LEU 294 Cb -0.14 -2.44 0.00 0.00 0.02 0.00 0.00 46.19 43.63 1i10 s LEU 294 CO 0.12 0.31 0.00 0.61 0.02 0.00 0.00 176.35 177.41 1i10 n GLY 295 N 1.28 2.31 0.28 -3.19 0.00 -0.58 -0.16 105.19 105.12 1i10 n GLY 295 Ca -0.14 -0.82 0.15 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.44 1.61 3.07 -1.78 0.64 115.11 118.20 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 0.08 0.00 0.09 0.09 0.00 0.00 178.83 179.09 1i10 n ASN 297 N -3.50 2.76 0.00 0.06 5.03 -1.26 -4.99 115.26 113.36 1i10 n ASN 297 Ca -0.02 -1.95 0.00 0.00 0.87 0.00 0.00 54.58 53.49 1i10 n ASN 297 Cb 0.22 -0.29 0.00 0.00 -1.02 0.00 0.00 39.78 38.69 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 1.34 0.97 3.48 7.41 0.00 0.22 -4.29 105.19 114.32 1i10 n GLY 298 Ca 0.18 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 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 4.64 -0.40 -0.61 1.01 -0.43 -1.53 121.20 123.88 1i10 s ILE 299 Ca 0.00 -0.11 0.22 0.00 0.00 0.00 0.00 60.65 60.76 1i10 s ILE 299 Cb 0.00 -4.41 -0.25 0.00 0.01 0.00 0.00 42.46 37.81 1i10 s ILE 299 CO 0.00 -0.94 0.72 -1.54 0.00 0.00 0.00 174.94 173.18 1i10 n SER 300 N 6.78 0.42 -3.69 3.58 3.41 -1.15 -4.45 113.62 118.51 1i10 n SER 300 Ca -0.02 -0.28 -0.13 0.00 -0.26 0.00 0.00 58.87 58.17 1i10 n SER 300 Cb 0.46 1.44 -0.07 0.00 -0.26 0.00 0.00 64.21 65.78 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 -4.06 -0.27 0.07 4.04 1.11 -1.26 -5.04 116.67 111.25 1i10 s ASP 301 Ca -0.01 0.07 0.09 0.00 0.18 0.00 0.00 52.55 52.88 1i10 s ASP 301 Cb 0.14 0.39 -0.03 0.00 1.07 0.00 0.00 42.92 44.49 1i10 s ASP 301 CO 0.87 -0.58 -0.26 -0.76 1.18 0.00 0.00 175.17 175.62 1i10 s LEU 302 N -1.71 2.20 -0.08 1.23 1.02 -1.26 -1.71 118.68 118.36 1i10 s LEU 302 Ca -0.08 -0.62 -0.16 0.00 0.02 0.00 0.00 54.13 53.29 1i10 s LEU 302 Cb -0.02 -1.24 -0.05 0.00 0.02 0.00 0.00 46.19 44.90 1i10 s LEU 302 CO 0.01 0.23 0.40 -0.69 0.02 0.00 0.00 176.35 176.32 1i10 s VAL 303 N -0.87 5.16 -0.83 -1.59 1.01 0.64 -4.95 120.40 118.97 1i10 s VAL 303 Ca 0.12 0.81 -0.19 0.00 0.00 0.00 0.00 61.98 62.72 1i10 s VAL 303 Cb -0.10 -3.73 0.13 0.00 0.00 0.00 0.00 36.38 32.68 1i10 s VAL 303 CO 0.03 0.44 1.00 -0.54 0.00 0.00 0.00 175.10 176.03 1i10 s LYS 304 N -0.07 3.45 0.37 2.72 1.02 -1.26 -4.49 119.74 121.49 1i10 s LYS 304 Ca 0.23 -1.66 -0.27 0.00 0.02 0.00 0.00 55.97 54.29 1i10 s LYS 304 Cb -0.15 -4.67 -0.09 0.00 -0.52 0.00 0.00 37.83 32.40 1i10 s LYS 304 CO 0.10 -1.69 1.27 0.08 -0.92 0.00 0.00 175.35 174.19 1i10 s VAL 305 N 2.57 2.79 -0.32 3.17 1.01 -1.26 -4.98 120.40 123.37 1i10 s VAL 305 Ca 0.26 0.73 -0.25 0.00 0.00 0.00 0.00 61.98 62.72 1i10 s VAL 305 Cb -0.10 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1i10 s VAL 305 CO -0.04 0.13 0.89 -0.89 0.00 0.00 0.00 175.10 175.18 1i10 s THR 306 N -1.24 4.68 0.04 3.92 2.01 -1.26 -5.05 115.64 118.73 1i10 s THR 306 Ca 0.54 1.32 0.02 0.00 0.31 0.00 0.00 61.69 63.87 1i10 s THR 306 Cb -0.37 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 67.84 1i10 s THR 306 CO 0.48 -0.37 0.07 -0.76 -0.69 0.00 0.00 174.62 173.34 1i10 s LEU 307 N 3.24 3.78 0.84 4.42 1.43 -1.26 -5.02 118.68 126.12 1i10 s LEU 307 Ca 0.37 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.39 1i10 s LEU 307 Cb -0.13 -2.33 0.10 0.00 0.03 0.00 0.00 46.19 43.85 1i10 s LEU 307 CO 0.14 0.22 1.10 0.42 0.23 0.00 0.00 176.35 178.46 1i10 s THR 308 N -1.27 2.85 0.21 5.49 -4.23 -1.26 -4.70 115.64 112.73 1i10 s THR 308 Ca 0.26 0.28 -0.10 0.00 -1.18 0.00 0.00 61.69 60.94 1i10 s THR 308 Cb -0.12 -2.92 0.18 0.00 1.34 0.00 0.00 72.50 70.98 1i10 s THR 308 CO 0.17 -0.36 1.68 -1.28 -0.54 0.00 0.00 174.62 174.29 1i10 h SER 309 N -1.29 -0.14 -0.53 3.99 0.87 -1.99 0.22 113.55 114.69 1i10 h SER 309 Ca -0.48 0.13 0.04 0.00 -1.23 0.00 0.00 61.79 60.25 1i10 h SER 309 Cb 1.28 0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 63.41 1i10 h SER 309 CO 0.57 -0.06 0.28 -0.33 -0.53 0.00 0.00 176.83 176.77 1i10 h GLU 310 N 0.18 0.53 -0.41 2.24 5.08 -1.99 -0.49 114.58 119.72 1i10 h GLU 310 Ca 0.32 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1i10 h GLU 310 Cb 0.51 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1i10 h GLU 310 CO -0.47 0.35 0.17 0.93 -1.00 0.00 0.00 179.01 178.99 1i10 h GLU 311 N 0.55 0.61 0.43 2.33 5.08 -1.39 -1.10 114.58 121.08 1i10 h GLU 311 Ca 0.23 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1i10 h GLU 311 Cb 0.11 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1i10 h GLU 311 CO -0.14 0.57 -0.21 1.49 -1.00 0.00 0.00 179.01 179.72 1i10 h GLU 312 N 0.52 -0.56 -0.58 2.33 4.81 -0.34 -0.57 114.58 120.19 1i10 h GLU 312 Ca 0.14 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.52 1i10 h GLU 312 Cb 0.18 0.13 -0.11 0.00 0.63 0.00 0.00 28.75 29.58 1i10 h GLU 312 CO -0.01 -0.32 -0.17 0.00 -0.73 0.00 0.00 179.01 177.77 1i10 h ALA 313 N -0.15 0.33 -0.64 2.92 0.00 -0.93 0.32 119.26 121.11 1i10 h ALA 313 Ca -0.06 0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1i10 h ALA 313 Cb 0.50 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1i10 h ALA 313 CO 0.10 -0.46 0.25 0.00 0.00 0.00 0.00 179.25 179.14 1i10 h ARG 314 N -0.03 0.43 -0.79 0.00 3.08 -1.00 0.25 114.38 116.32 1i10 h ARG 314 Ca 0.28 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1i10 h ARG 314 Cb 0.45 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1i10 h ARG 314 CO -0.61 0.28 0.40 1.25 -1.07 0.00 0.00 179.97 180.22 1i10 h LEU 315 N 0.44 1.01 -0.42 3.04 5.85 0.12 0.38 115.31 125.74 1i10 h LEU 315 Ca 0.33 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 1i10 h LEU 315 Cb 0.40 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1i10 h LEU 315 CO -0.31 0.84 0.00 0.50 -0.34 0.00 0.00 178.44 179.13 1i10 h LYS 316 N 1.12 0.73 -0.39 1.25 3.11 0.63 0.48 116.57 123.51 1i10 h LYS 316 Ca 0.28 -0.23 -0.06 0.00 -2.81 0.00 0.00 60.65 57.82 1i10 h LYS 316 Cb 0.08 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.23 1i10 h LYS 316 CO -0.04 0.81 -0.01 1.57 -2.81 0.00 0.00 179.45 178.97 1i10 h LYS 317 N 0.57 0.62 -0.51 1.90 5.09 0.68 0.56 116.57 125.47 1i10 h LYS 317 Ca 0.12 -0.15 -0.09 0.00 0.09 0.00 0.00 60.65 60.62 1i10 h LYS 317 Cb 0.48 -0.08 -0.02 0.00 0.10 0.00 0.00 32.23 32.71 1i10 h LYS 317 CO 0.02 0.65 -0.05 1.03 -2.09 0.00 0.00 179.45 179.01 1i10 h SER 318 N 0.58 0.88 -0.41 7.07 0.87 -0.02 -1.21 113.55 121.32 1i10 h SER 318 Ca 0.12 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1i10 h SER 318 Cb 0.39 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1i10 h SER 318 CO 0.01 0.97 0.23 0.00 -0.53 0.00 0.00 176.83 177.52 1i10 h ALA 319 N 1.12 0.52 0.42 6.23 0.00 0.14 -2.91 119.26 124.78 1i10 h ALA 319 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1i10 h ALA 319 Cb 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1i10 h ALA 319 CO 0.03 0.03 -0.20 -0.44 0.00 0.00 0.00 179.25 178.66 1i10 h ASP 320 N 0.53 -0.48 -1.49 0.00 3.45 0.51 0.12 116.42 119.05 1i10 h ASP 320 Ca 0.14 -0.06 0.45 0.00 0.43 0.00 0.00 57.03 57.99 1i10 h ASP 320 Cb 0.03 0.12 -0.09 0.00 -0.56 0.00 0.00 39.33 38.83 1i10 h ASP 320 CO -0.03 -0.23 1.04 0.74 -1.57 0.00 0.00 179.24 179.19 1i10 h THR 321 N -0.73 0.18 0.00 0.35 2.02 -1.25 -1.18 112.91 112.31 1i10 h THR 321 Ca -0.06 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1i10 h THR 321 Cb 0.52 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1i10 h THR 321 CO 0.10 0.01 -0.26 -0.07 0.37 0.00 0.00 175.52 175.66 1i10 h LEU 322 N 0.06 0.00 -0.86 2.58 4.07 -1.14 -3.32 115.31 116.69 1i10 h LEU 322 Ca 0.79 -0.49 0.12 0.00 0.08 0.00 0.00 57.88 58.38 1i10 h LEU 322 Cb 2.84 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 44.49 1i10 h LEU 322 CO -0.18 0.89 0.48 -0.25 -1.08 0.00 0.00 178.44 178.31 1i10 h TRP 323 N -1.00 0.86 -0.72 1.13 -0.00 0.09 0.29 115.95 116.59 1i10 h TRP 323 Ca -0.06 0.03 0.14 0.00 -0.00 0.00 0.00 58.89 59.01 1i10 h TRP 323 Cb 0.68 -0.25 -0.10 0.00 -0.00 0.00 0.00 29.16 29.49 1i10 h TRP 323 CO 0.10 0.28 0.24 0.78 -0.00 0.00 0.00 178.44 179.84 1i10 h GLY 324 N 0.74 1.05 0.90 2.65 0.00 -1.41 0.13 103.07 107.13 1i10 h GLY 324 Ca 0.44 -0.09 -0.12 0.00 0.00 0.00 0.00 47.33 47.56 1i10 h GLY 324 CO -0.30 -0.14 -0.35 -2.22 0.00 0.00 0.00 176.54 173.53 1i10 h ILE 325 N 0.36 1.33 -0.19 2.60 2.04 -1.13 -3.18 117.51 119.34 1i10 h ILE 325 Ca 0.40 -1.58 0.04 0.00 1.00 0.00 0.00 64.86 64.73 1i10 h ILE 325 Cb 0.63 1.87 -0.05 0.00 -0.74 0.00 0.00 36.82 38.54 1i10 h ILE 325 CO -0.44 0.49 -0.09 1.56 0.00 0.00 0.00 178.15 179.67 1i10 h GLN 326 N 0.25 -0.07 -0.86 2.37 4.20 0.67 -2.51 115.11 119.16 1i10 h GLN 326 Ca 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1i10 h GLN 326 Cb 0.94 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.70 1i10 h GLN 326 CO 0.08 -0.04 0.49 1.57 -0.67 0.00 0.00 178.83 180.25 1i10 h LYS 327 N -0.07 1.18 0.00 1.46 2.10 -0.88 -1.29 116.57 119.07 1i10 h LYS 327 Ca 0.11 -0.13 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1i10 h LYS 327 Cb 0.23 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 1i10 h LYS 327 CO -0.24 0.86 0.00 0.93 -2.00 0.00 0.00 179.45 178.99 1i10 h GLU 328 N 1.19 0.00 0.00 0.07 4.39 -1.43 -3.37 114.58 115.43 1i10 h GLU 328 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 1i10 h GLU 328 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1i10 h GLU 328 CO -0.05 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.08 1i10 n LEU 329 N -2.47 0.00 -3.27 1.33 4.32 -0.49 -4.99 117.00 111.44 1i10 n LEU 329 Ca -0.01 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.89 1i10 n LEU 329 Cb 0.11 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 1i10 n LEU 329 CO 0.15 0.00 0.14 0.00 -1.22 0.00 0.00 177.39 176.46 1i10 n GLN 330 N 0.00 -1.48 0.00 3.23 6.02 -1.26 -5.15 117.38 118.74 1i10 n GLN 330 Ca 0.00 1.33 0.01 0.00 -0.01 0.00 0.00 57.00 58.33 1i10 n GLN 330 Cb 0.00 -4.66 0.04 0.00 1.02 0.00 0.00 30.24 26.64 1i10 n GLN 330 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02