#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i10 s THR 2 N 0.00 2.84 0.22 0.00 -4.23 -1.26 -4.71 115.64 108.49 1i10 s THR 2 Ca 0.00 0.27 -0.13 0.00 -1.18 0.00 0.00 61.69 60.65 1i10 s THR 2 Cb 0.00 -2.65 0.26 0.00 1.34 0.00 0.00 72.50 71.45 1i10 s THR 2 CO 0.00 -0.35 1.61 0.25 -0.54 0.00 0.00 174.62 175.59 1i10 h LEU 3 N -1.46 -0.68 -1.45 4.79 5.85 -2.03 0.24 115.31 120.56 1i10 h LEU 3 Ca -0.46 0.21 0.15 0.00 0.84 0.00 0.00 57.88 58.61 1i10 h LEU 3 Cb 1.26 0.44 -0.06 0.00 0.37 0.00 0.00 40.66 42.67 1i10 h LEU 3 CO 0.50 -0.23 0.54 0.50 -0.34 0.00 0.00 178.44 179.41 1i10 h LYS 4 N -0.01 0.52 0.12 1.25 3.64 -1.95 0.20 116.57 120.34 1i10 h LYS 4 Ca 0.32 -0.03 -0.29 0.00 -1.27 0.00 0.00 60.65 59.38 1i10 h LYS 4 Cb 0.51 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1i10 h LYS 4 CO -0.71 0.34 -1.36 -0.44 -2.27 0.00 0.00 179.45 175.02 1i10 h ASP 5 N 0.54 0.41 -0.39 4.20 3.45 -1.20 -1.15 116.42 122.28 1i10 h ASP 5 Ca 0.40 -0.49 -0.01 0.00 0.43 0.00 0.00 57.03 57.36 1i10 h ASP 5 Cb 0.79 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.41 1i10 h ASP 5 CO -0.16 1.39 0.20 1.56 -1.57 0.00 0.00 179.24 180.67 1i10 h GLN 6 N 0.07 0.59 0.08 3.56 4.20 0.30 -3.27 115.11 120.64 1i10 h GLN 6 Ca -0.18 -0.06 -0.35 0.00 0.06 0.00 0.00 58.65 58.12 1i10 h GLN 6 Cb 1.99 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 29.63 1i10 h GLN 6 CO 0.19 0.46 -1.95 -0.11 -0.67 0.00 0.00 178.83 176.75 1i10 n LEU 7 N -4.40 2.10 -4.11 1.46 7.94 -0.03 -4.91 117.00 115.05 1i10 n LEU 7 Ca 0.03 0.25 -0.28 0.00 -1.11 0.00 0.00 56.01 54.90 1i10 n LEU 7 Cb 0.12 -0.71 -0.17 0.00 0.53 0.00 0.00 43.42 43.19 1i10 n LEU 7 CO 0.37 0.72 -0.51 -0.63 -1.11 0.00 0.00 177.39 176.23 1i10 s ILE 8 N -2.57 1.56 -0.38 1.96 1.01 -0.44 -5.09 121.20 117.26 1i10 s ILE 8 Ca -0.18 -0.73 -0.14 0.00 0.00 0.00 0.00 60.65 59.60 1i10 s ILE 8 Cb 0.07 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 41.16 1i10 s ILE 8 CO 0.78 0.45 0.29 -0.47 0.00 0.00 0.00 174.94 175.99 1i10 s TYR 9 N 0.51 3.23 0.19 3.97 6.04 -1.26 -4.49 117.35 125.54 1i10 s TYR 9 Ca -0.17 -0.40 -0.30 0.00 0.04 0.00 0.00 57.07 56.25 1i10 s TYR 9 Cb -0.17 -2.58 -0.08 0.00 -1.04 0.00 0.00 41.96 38.09 1i10 s TYR 9 CO 0.06 -0.51 1.05 1.21 -1.54 0.00 0.00 175.55 175.82 1i10 s ASN 10 N 1.71 7.37 0.00 4.32 3.84 -1.26 -4.95 114.94 125.97 1i10 s ASN 10 Ca 0.06 2.03 0.00 0.00 0.21 0.00 0.00 52.86 55.17 1i10 s ASN 10 Cb -0.18 -2.60 0.00 0.00 -0.55 0.00 0.00 41.25 37.91 1i10 s ASN 10 CO 0.11 -0.12 0.00 0.18 -2.79 0.00 0.00 177.10 174.48 1i10 n LEU 11 N 2.16 0.00 -4.12 3.21 7.99 -1.26 -5.11 117.00 119.88 1i10 n LEU 11 Ca 0.01 -0.37 -0.08 0.00 -0.01 0.00 0.00 56.01 55.56 1i10 n LEU 11 Cb 0.47 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.68 1i10 n LEU 11 CO 0.53 0.00 -0.34 -0.22 -1.51 0.00 0.00 177.39 175.85 1i10 s LEU 12 N -1.66 2.26 0.00 2.23 0.20 -1.26 -5.14 118.68 115.30 1i10 s LEU 12 Ca 0.00 -1.07 0.00 0.00 0.69 0.00 0.00 54.13 53.75 1i10 s LEU 12 Cb 0.00 0.19 0.00 0.00 -0.43 0.00 0.00 46.19 45.95 1i10 s LEU 12 CO 0.00 -0.62 0.00 0.29 -0.29 0.00 0.00 176.35 175.73 1i10 n LYS 13 N 0.02 0.00 -3.76 1.98 5.02 -1.26 -5.12 118.16 115.04 1i10 n LYS 13 Ca -0.11 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.05 1i10 n LYS 13 Cb 0.62 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.54 1i10 n LYS 13 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1i10 s GLU 14 N 0.94 0.63 0.00 1.97 2.02 -1.26 -5.07 118.70 117.94 1i10 s GLU 14 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 54.97 54.88 1i10 s GLU 14 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 34.13 34.51 1i10 s GLU 14 CO 0.00 -0.17 0.00 -1.91 0.02 0.00 0.00 175.26 173.20 1i10 n GLU 15 N 1.48 0.00 0.00 1.61 0.00 -1.26 -5.08 120.64 117.39 1i10 n GLU 15 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.95 1i10 n GLU 15 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.00 1i10 n GLU 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1i10 n GLN 16 N 0.00 1.11 -1.64 5.31 10.64 -1.26 -5.02 117.38 126.52 1i10 n GLN 16 Ca 0.00 -1.02 -0.51 0.00 -1.83 0.00 0.00 57.00 53.65 1i10 n GLN 16 Cb 0.00 -0.99 -0.06 0.00 -0.86 0.00 0.00 30.24 28.34 1i10 n GLN 16 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1i10 n THR 17 N -0.26 0.43 -1.19 -0.39 5.66 -1.26 -4.88 114.28 112.39 1i10 n THR 17 Ca 0.00 -0.14 -0.32 0.00 -3.05 0.00 0.00 64.05 60.54 1i10 n THR 17 Cb 0.14 -1.71 0.11 0.00 -1.55 0.00 0.00 70.33 67.32 1i10 n THR 17 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1i10 s PRO 18 N 4.50 1.90 -0.00 1.09 0.04 -1.26 -4.96 135.00 136.31 1i10 s PRO 18 Ca 0.98 1.47 0.07 0.00 0.04 0.00 0.00 61.00 63.56 1i10 s PRO 18 Cb -0.80 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 31.81 1i10 s PRO 18 CO 0.54 -1.96 0.22 1.04 0.04 0.00 0.00 177.00 176.88 1i10 n GLN 19 N -3.39 2.40 -2.71 4.56 1.13 -1.26 -4.64 117.38 113.46 1i10 n GLN 19 Ca 0.11 -0.03 -0.07 0.00 -1.94 0.00 0.00 57.00 55.07 1i10 n GLN 19 Cb 0.52 -1.00 0.04 0.00 0.11 0.00 0.00 30.24 29.90 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 -1.46 1.48 -4.75 1.08 4.13 -1.26 -4.96 115.26 109.52 1i10 n ASN 20 Ca -0.00 -2.52 -0.40 0.00 1.68 0.00 0.00 54.58 53.34 1i10 n ASN 20 Cb 0.15 -0.52 -0.05 0.00 -1.54 0.00 0.00 39.78 37.82 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 -3.32 4.79 0.02 3.52 2.20 -1.26 -2.43 119.74 123.26 1i10 s LYS 21 Ca 0.27 1.56 0.06 0.00 -0.36 0.00 0.00 55.97 57.50 1i10 s LYS 21 Cb 0.42 -3.27 -0.02 0.00 -1.51 0.00 0.00 37.83 33.45 1i10 s LYS 21 CO 0.02 0.41 -0.19 0.42 -0.36 0.00 0.00 175.35 175.64 1i10 s ILE 22 N -1.00 1.50 -0.06 5.43 1.01 -0.53 -0.48 121.20 127.07 1i10 s ILE 22 Ca 0.43 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 60.14 1i10 s ILE 22 Cb -0.27 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 1i10 s ILE 22 CO 0.34 0.28 -0.17 -0.89 0.00 0.00 0.00 174.94 174.50 1i10 s THR 23 N -0.63 2.79 -0.18 2.92 2.01 -0.46 -0.72 115.64 121.37 1i10 s THR 23 Ca 0.07 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.24 1i10 s THR 23 Cb -0.08 -2.08 -0.00 0.00 0.01 0.00 0.00 72.50 70.34 1i10 s THR 23 CO 0.01 0.58 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.72 1i10 s VAL 24 N -0.48 3.00 -0.23 3.82 1.01 0.31 -0.50 120.40 127.33 1i10 s VAL 24 Ca 0.06 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 1i10 s VAL 24 Cb -0.12 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1i10 s VAL 24 CO 0.01 0.48 0.13 -0.69 0.00 0.00 0.00 175.10 175.03 1i10 s VAL 25 N 1.07 5.05 0.00 2.92 1.01 -0.33 -1.54 120.40 128.57 1i10 s VAL 25 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1i10 s VAL 25 Cb -0.15 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1i10 s VAL 25 CO -0.02 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1i10 n GLY 26 N 4.29 -0.11 2.38 4.51 0.00 0.43 -0.42 105.19 116.26 1i10 n GLY 26 Ca -0.15 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 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 2.23 3.07 -1.22 1.61 0.24 -1.26 -3.96 118.33 119.04 1i10 n VAL 27 Ca 0.00 -3.95 0.00 0.00 -2.04 0.00 0.00 64.34 58.35 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 -0.70 0.69 0.28 7.63 0.00 -1.26 -4.66 105.19 107.17 1i10 n GLY 28 Ca 0.51 -1.86 -0.02 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.35 0.99 0.05 4.61 0.00 -1.93 -0.95 119.26 120.69 1i10 h ALA 29 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1i10 h ALA 29 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1i10 h ALA 29 CO 0.00 0.20 -0.03 0.28 0.00 0.00 0.00 179.25 179.71 1i10 h VAL 30 N 0.86 1.19 -0.39 0.00 2.07 -1.89 -2.06 116.25 116.03 1i10 h VAL 30 Ca 0.31 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 67.07 1i10 h VAL 30 Cb 0.10 1.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 1i10 h VAL 30 CO -0.14 0.21 0.03 1.23 0.02 0.00 0.00 177.57 178.92 1i10 h GLY 31 N -0.44 0.42 1.54 2.17 0.00 -1.56 -0.21 103.07 104.98 1i10 h GLY 31 Ca -0.01 0.02 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1i10 h GLY 31 CO 0.01 -0.07 -0.33 -0.33 0.00 0.00 0.00 176.54 175.82 1i10 h MET 32 N 0.15 0.52 -0.17 4.80 0.00 -1.24 0.53 114.93 119.51 1i10 h MET 32 Ca 0.19 -0.23 -0.12 0.00 0.00 0.00 0.00 59.70 59.54 1i10 h MET 32 Cb 0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 31.60 31.83 1i10 h MET 32 CO -0.29 0.79 -0.39 0.00 0.00 0.00 0.00 176.91 177.02 1i10 h ALA 33 N 1.20 1.01 -0.57 6.32 0.00 -0.63 -0.25 119.26 126.34 1i10 h ALA 33 Ca 0.05 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 1i10 h ALA 33 Cb 0.79 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1i10 h ALA 33 CO 0.06 0.61 -0.00 0.00 0.00 0.00 0.00 179.25 179.92 1i10 h ALA 35 N 1.09 -0.08 -0.51 0.00 0.00 -0.28 -0.25 119.26 119.23 1i10 h ALA 35 Ca 0.16 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1i10 h ALA 35 Cb 0.53 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1i10 h ALA 35 CO 0.03 -0.36 0.09 0.97 0.00 0.00 0.00 179.25 179.98 1i10 h ILE 36 N -0.45 1.23 -0.22 0.00 6.09 -1.12 0.71 117.51 123.74 1i10 h ILE 36 Ca -0.01 -0.86 -0.10 0.00 -1.37 0.00 0.00 64.86 62.52 1i10 h ILE 36 Cb 0.40 0.74 -0.01 0.00 0.47 0.00 0.00 36.82 38.41 1i10 h ILE 36 CO 0.01 0.31 -0.30 0.28 -3.07 0.00 0.00 178.15 175.39 1i10 h SER 37 N 0.77 0.45 -0.04 2.19 0.02 -1.37 -1.48 113.55 114.08 1i10 h SER 37 Ca 0.16 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1i10 h SER 37 Cb 0.33 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1i10 h SER 37 CO 0.00 0.73 -0.43 0.40 -1.14 0.00 0.00 176.83 176.40 1i10 h ILE 38 N 0.39 1.30 -0.48 3.27 2.04 -0.24 -3.12 117.51 120.68 1i10 h ILE 38 Ca 0.05 -1.62 -0.12 0.00 1.00 0.00 0.00 64.86 64.18 1i10 h ILE 38 Cb 0.72 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1i10 h ILE 38 CO 0.05 0.51 -0.17 -0.07 0.00 0.00 0.00 178.15 178.47 1i10 h LEU 39 N 0.47 0.94 -0.01 1.44 3.38 -0.49 -2.96 115.31 118.09 1i10 h LEU 39 Ca 0.03 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1i10 h LEU 39 Cb 0.95 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1i10 h LEU 39 CO 0.08 1.10 -0.00 0.23 0.09 0.00 0.00 178.44 179.94 1i10 n MET 40 N -4.12 0.93 -0.02 1.13 2.81 -0.59 -2.86 117.12 114.39 1i10 n MET 40 Ca 0.01 -0.01 0.03 0.00 -1.81 0.00 0.00 57.70 55.92 1i10 n MET 40 Cb 0.43 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.48 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 -1.03 0.50 -3.39 0.03 5.02 -1.13 -4.99 118.16 113.17 1i10 n LYS 41 Ca 0.23 -1.06 -0.25 0.00 -2.02 0.00 0.00 58.31 55.21 1i10 n LYS 41 Cb 0.13 -1.12 0.03 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.29 -5.11 0.13 4.39 9.92 -1.14 -4.86 116.55 120.18 1i10 n ASP 42 Ca 0.04 -0.46 0.13 0.00 -0.53 0.00 0.00 54.79 53.98 1i10 n ASP 42 Cb 0.19 -4.12 0.40 0.00 -0.64 0.00 0.00 41.12 36.95 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 -1.55 0.00 -8.13 0.64 3.38 -1.84 -3.47 115.31 104.35 1i10 h LEU 43 Ca -0.51 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.31 1i10 h LEU 43 Cb 1.34 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 -0.69 0.00 0.09 0.00 0.00 178.44 178.42 1i10 s ALA 44 N -3.17 0.34 -0.69 1.53 0.00 -1.26 -4.92 121.76 113.59 1i10 s ALA 44 Ca 0.09 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.17 1i10 s ALA 44 Cb 0.11 0.21 0.05 0.00 0.00 0.00 0.00 23.12 23.49 1i10 s ALA 44 CO 0.58 -0.27 0.70 -0.25 0.00 0.00 0.00 175.76 176.51 1i10 n ASP 45 N 0.78 1.51 -3.76 0.00 8.00 -1.02 -4.53 116.55 117.53 1i10 n ASP 45 Ca -0.19 -1.27 -0.13 0.00 0.71 0.00 0.00 54.79 53.92 1i10 n ASP 45 Cb 0.58 -0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.54 1i10 n ASP 45 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1i10 s GLU 46 N -0.49 0.13 -0.15 -1.24 2.12 -1.26 -3.72 118.70 114.10 1i10 s GLU 46 Ca 0.07 0.37 0.01 0.00 0.36 0.00 0.00 54.97 55.78 1i10 s GLU 46 Cb 0.05 -0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.33 1i10 s GLU 46 CO 0.07 -0.13 -0.17 -1.17 -0.54 0.00 0.00 175.26 173.31 1i10 s LEU 47 N 0.95 2.37 -0.06 2.70 2.96 0.88 -1.46 118.68 127.02 1i10 s LEU 47 Ca -0.07 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.37 1i10 s LEU 47 Cb -0.09 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 1i10 s LEU 47 CO -0.05 0.09 -0.16 0.00 -1.32 0.00 0.00 176.35 174.91 1i10 s ALA 48 N 0.75 2.55 -0.02 5.97 0.00 0.10 -0.44 121.76 130.68 1i10 s ALA 48 Ca -0.07 -0.99 0.07 0.00 0.00 0.00 0.00 51.96 50.97 1i10 s ALA 48 Cb -0.16 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 1i10 s ALA 48 CO 0.00 0.48 -0.22 -0.51 0.00 0.00 0.00 175.76 175.52 1i10 s LEU 49 N -0.46 2.31 0.06 0.00 1.43 -0.03 0.12 118.68 122.10 1i10 s LEU 49 Ca 0.06 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1i10 s LEU 49 Cb -0.12 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 1i10 s LEU 49 CO 0.02 0.32 -0.08 -0.69 0.23 0.00 0.00 176.35 176.15 1i10 s VAL 50 N -0.69 0.60 0.05 -1.59 1.01 -0.59 -2.61 120.40 116.58 1i10 s VAL 50 Ca 0.11 -1.32 -0.28 0.00 0.00 0.00 0.00 61.98 60.49 1i10 s VAL 50 Cb -0.10 -0.91 0.10 0.00 0.00 0.00 0.00 36.38 35.47 1i10 s VAL 50 CO 0.00 -0.51 1.16 -0.62 0.00 0.00 0.00 175.10 175.14 1i10 s ASP 51 N -1.98 -0.10 0.11 3.32 -1.08 -1.26 -0.43 116.67 115.26 1i10 s ASP 51 Ca -0.04 -0.24 0.18 0.00 -0.52 0.00 0.00 52.55 51.93 1i10 s ASP 51 Cb -0.06 0.29 -0.08 0.00 -1.46 0.00 0.00 42.92 41.60 1i10 s ASP 51 CO -0.01 -0.53 0.92 -0.37 0.52 0.00 0.00 175.17 175.70 1i10 h VAL 52 N 2.00 0.37 -2.80 1.11 -1.51 -1.94 -3.36 116.25 110.12 1i10 h VAL 52 Ca -0.28 -1.72 -0.62 0.00 -1.23 0.00 0.00 66.70 62.85 1i10 h VAL 52 Cb 1.21 1.90 -0.14 0.00 -2.13 0.00 0.00 31.29 32.14 1i10 h VAL 52 CO 0.27 0.21 0.56 -0.63 -1.23 0.00 0.00 177.57 176.76 1i10 s ILE 53 N -3.05 4.32 0.12 7.19 1.01 -1.26 -4.94 121.20 124.59 1i10 s ILE 53 Ca -0.02 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.34 1i10 s ILE 53 Cb 0.09 -4.65 -0.03 0.00 0.01 0.00 0.00 42.46 37.88 1i10 s ILE 53 CO 0.80 -1.37 1.55 -0.33 0.00 0.00 0.00 174.94 175.59 1i10 h GLU 54 N 9.51 0.69 0.06 2.79 5.08 -1.99 -1.44 114.58 129.27 1i10 h GLU 54 Ca -0.28 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1i10 h GLU 54 Cb 1.07 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1i10 h GLU 54 CO 1.16 0.81 -0.03 0.38 -1.00 0.00 0.00 179.01 180.33 1i10 h ASP 55 N 0.50 -0.06 -0.91 1.42 2.03 -1.99 -0.70 116.42 116.70 1i10 h ASP 55 Ca 0.10 -0.13 0.05 0.00 -0.73 0.00 0.00 57.03 56.32 1i10 h ASP 55 Cb 0.52 0.02 -0.06 0.00 -0.83 0.00 0.00 39.33 38.98 1i10 h ASP 55 CO 0.03 0.09 0.58 0.50 -1.03 0.00 0.00 179.24 179.41 1i10 h LYS 56 N -0.22 1.05 0.10 4.15 3.64 -1.98 -0.49 116.57 122.83 1i10 h LYS 56 Ca -0.01 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1i10 h LYS 56 Cb 0.19 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1i10 h LYS 56 CO 0.01 0.70 -0.05 1.25 -2.27 0.00 0.00 179.45 179.09 1i10 h LEU 57 N 1.09 -0.11 -1.29 5.20 5.85 -0.99 -0.52 115.31 124.54 1i10 h LEU 57 Ca 0.38 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.10 1i10 h LEU 57 Cb 0.10 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1i10 h LEU 57 CO -0.15 -0.01 0.51 0.50 -0.34 0.00 0.00 178.44 178.95 1i10 h LYS 58 N -0.20 0.85 -0.13 1.25 3.64 -0.71 -0.99 116.57 120.28 1i10 h LYS 58 Ca -0.01 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1i10 h LYS 58 Cb 0.16 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1i10 h LYS 58 CO 0.02 0.56 -0.01 0.78 -2.27 0.00 0.00 179.45 178.53 1i10 h GLY 59 N 0.87 0.26 0.82 5.01 0.00 -0.67 -1.10 103.07 108.25 1i10 h GLY 59 Ca 0.33 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.49 1i10 h GLY 59 CO -0.11 0.19 0.34 0.83 0.00 0.00 0.00 176.54 177.78 1i10 h GLU 60 N -0.04 0.64 -0.24 4.80 4.39 -0.64 -1.45 114.58 122.03 1i10 h GLU 60 Ca 0.04 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1i10 h GLU 60 Cb 0.40 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1i10 h GLU 60 CO 0.01 0.42 0.14 1.98 -1.16 0.00 0.00 179.01 180.40 1i10 h MET 61 N 0.66 0.28 -0.58 2.33 4.05 -1.05 -1.53 114.93 119.08 1i10 h MET 61 Ca 0.24 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.57 1i10 h MET 61 Cb 0.07 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1i10 h MET 61 CO -0.12 0.18 0.07 0.52 0.23 0.00 0.00 176.91 177.79 1i10 h MET 62 N 0.29 0.96 -0.35 0.39 2.86 -1.05 -1.18 114.93 116.84 1i10 h MET 62 Ca 0.09 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 1i10 h MET 62 Cb -0.00 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1i10 h MET 62 CO -0.05 0.90 0.14 0.22 1.06 0.00 0.00 176.91 179.18 1i10 h ASP 63 N 0.90 0.49 -0.25 1.22 -0.00 -0.95 0.03 116.42 117.85 1i10 h ASP 63 Ca 0.18 -0.17 -0.00 0.00 -0.00 0.00 0.00 57.03 57.04 1i10 h ASP 63 Cb 0.43 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 39.62 1i10 h ASP 63 CO 0.01 0.52 0.15 -0.07 -0.00 0.00 0.00 179.24 179.86 1i10 h LEU 64 N 0.42 0.30 -0.75 2.28 3.38 -1.07 -2.84 115.31 117.03 1i10 h LEU 64 Ca 0.12 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.13 1i10 h LEU 64 Cb 0.19 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 1i10 h LEU 64 CO -0.01 0.26 0.39 1.56 0.09 0.00 0.00 178.44 180.74 1i10 h GLN 65 N 0.32 0.64 0.00 1.13 4.20 -0.81 0.21 115.11 120.80 1i10 h GLN 65 Ca 0.09 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1i10 h GLN 65 Cb 0.02 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1i10 h GLN 65 CO -0.02 0.42 0.07 0.45 -0.67 0.00 0.00 178.83 179.08 1i10 h HIS 66 N 0.66 0.00 -0.62 2.96 3.86 -0.74 0.35 115.15 121.61 1i10 h HIS 66 Ca 0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 1i10 h HIS 66 Cb 0.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1i10 h HIS 66 CO -0.09 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.11 1i10 n GLY 67 N -1.19 2.79 0.36 2.45 0.00 0.74 -4.62 105.19 105.73 1i10 n GLY 67 Ca -0.02 -0.83 0.07 0.00 0.00 0.00 0.00 46.02 45.24 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 3.88 0.80 -0.54 1.61 0.02 -0.26 -0.86 113.55 118.21 1i10 h SER 68 Ca 0.00 0.02 0.16 0.00 -0.84 0.00 0.00 61.79 61.13 1i10 h SER 68 Cb 1.35 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 1i10 h SER 68 CO 0.19 0.48 0.47 0.25 -1.14 0.00 0.00 176.83 177.08 1i10 h LEU 69 N 0.89 0.00 -2.51 5.07 5.85 -1.81 0.35 115.31 123.15 1i10 h LEU 69 Ca 0.41 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.13 1i10 h LEU 69 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1i10 h LEU 69 CO -0.17 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.42 1i10 n PHE 70 N -3.97 0.71 -4.60 1.25 3.01 -0.33 -4.94 117.46 108.59 1i10 n PHE 70 Ca 0.10 -0.36 -0.26 0.00 1.01 0.00 0.00 57.45 57.95 1i10 n PHE 70 Cb 0.69 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.10 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 1.58 0.00 -2.74 4.37 4.77 0.12 -5.07 117.00 120.04 1i10 n LEU 71 Ca 0.22 -2.52 0.00 0.00 -0.03 0.00 0.00 56.01 53.68 1i10 n LEU 71 Cb 0.62 0.29 0.05 0.00 -2.33 0.00 0.00 43.42 42.05 1i10 n LEU 71 CO 0.16 -0.36 0.00 0.54 -1.33 0.00 0.00 177.39 176.41 1i10 n ARG 72 N -1.00 1.60 -3.92 3.23 1.74 -1.26 -4.98 116.66 112.08 1i10 n ARG 72 Ca -0.17 -3.37 -0.31 0.00 -0.77 0.00 0.00 57.85 53.24 1i10 n ARG 72 Cb 0.51 -1.47 -0.15 0.00 -1.02 0.00 0.00 32.46 30.33 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 -3.49 1.75 -1.13 0.55 2.01 -1.26 -4.85 115.64 109.22 1i10 s THR 73 Ca 0.27 -1.93 0.21 0.00 0.31 0.00 0.00 61.69 60.55 1i10 s THR 73 Cb 0.33 -2.27 0.23 0.00 0.01 0.00 0.00 72.50 70.80 1i10 s THR 73 CO -0.05 -0.58 1.66 -0.81 -0.69 0.00 0.00 174.62 174.15 1i10 n PRO 74 N 4.49 0.09 -3.67 4.92 -0.04 -1.25 -4.65 135.00 134.88 1i10 n PRO 74 Ca 0.00 0.13 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 1i10 n PRO 74 Cb 0.42 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.23 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 -2.87 0.07 -0.07 0.54 2.20 -1.24 -5.08 119.74 113.29 1i10 s LYS 75 Ca 0.13 0.60 0.01 0.00 -0.36 0.00 0.00 55.97 56.35 1i10 s LYS 75 Cb 0.14 -0.20 0.02 0.00 -1.51 0.00 0.00 37.83 36.28 1i10 s LYS 75 CO 0.36 -0.29 -0.09 0.42 -0.36 0.00 0.00 175.35 175.39 1i10 s ILE 76 N 2.20 0.96 0.17 5.43 1.01 -1.26 -0.08 121.20 129.63 1i10 s ILE 76 Ca 0.01 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.35 1i10 s ILE 76 Cb -0.12 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.38 1i10 s ILE 76 CO -0.07 0.33 -0.01 0.68 0.00 0.00 0.00 174.94 175.88 1i10 s VAL 77 N 1.02 0.73 0.21 2.92 -7.23 0.42 -4.97 120.40 113.50 1i10 s VAL 77 Ca -0.08 -1.99 -0.13 0.00 -1.81 0.00 0.00 61.98 57.97 1i10 s VAL 77 Cb -0.15 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.69 1i10 s VAL 77 CO -0.00 -0.50 0.43 -0.94 -0.31 0.00 0.00 175.10 173.78 1i10 s SER 78 N -3.18 -0.09 0.00 4.85 1.04 -1.26 -0.85 113.70 114.21 1i10 s SER 78 Ca 0.23 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.85 1i10 s SER 78 Cb 0.06 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1i10 s SER 78 CO 0.04 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.83 1i10 n GLY 79 N -0.32 2.86 0.15 7.32 0.00 -1.07 -4.97 105.19 109.16 1i10 n GLY 79 Ca -0.05 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 45.66 1i10 n GLY 79 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1i10 h LYS 80 N 0.00 0.00 -6.24 1.61 5.09 -1.88 -3.37 116.57 111.78 1i10 h LYS 80 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 60.65 60.18 1i10 h LYS 80 Cb 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.29 1i10 h LYS 80 CO 0.00 0.00 0.43 -0.51 -2.09 0.00 0.00 179.45 177.28 1i10 s ASP 81 N -4.81 7.22 0.00 7.07 1.01 -1.26 -4.80 116.67 121.09 1i10 s ASP 81 Ca 0.07 1.49 0.08 0.00 0.71 0.00 0.00 52.55 54.89 1i10 s ASP 81 Cb 0.10 -2.53 0.42 0.00 1.01 0.00 0.00 42.92 41.92 1i10 s ASP 81 CO 0.53 -0.35 1.06 -1.22 0.21 0.00 0.00 175.17 175.40 1i10 n TYR 82 N 4.56 0.00 0.30 4.23 4.02 -1.26 -2.16 117.16 126.85 1i10 n TYR 82 Ca 0.06 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 58.12 1i10 n TYR 82 Cb 0.50 -0.20 0.78 0.00 -0.02 0.00 0.00 39.34 40.40 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 1.15 7.72 -0.00 -1.92 -1.65 115.58 120.87 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 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.37 1i10 h ASN 83 CO 0.00 0.00 0.00 -0.37 -0.00 0.00 0.00 177.43 177.06 1i10 h VAL 84 N 0.00 0.00 -0.55 6.14 -1.51 -1.80 -3.02 116.25 115.51 1i10 h VAL 84 Ca 0.00 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1i10 h VAL 84 Cb 0.31 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 1i10 h VAL 84 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.69 1i10 n THR 85 N -2.61 0.73 -1.69 7.19 -2.24 -0.62 -4.86 114.28 110.18 1i10 n THR 85 Ca 0.03 -0.77 -0.44 0.00 -2.27 0.00 0.00 64.05 60.60 1i10 n THR 85 Cb 0.34 0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 1i10 n THR 85 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i10 n ALA 86 N 1.24 1.38 -2.14 6.98 0.00 -1.14 -2.78 120.51 124.06 1i10 n ALA 86 Ca 0.20 0.40 -0.07 0.00 0.00 0.00 0.00 53.44 53.97 1i10 n ALA 86 Cb 0.51 -2.30 -0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 1.96 -2.68 -4.76 0.00 5.03 -0.82 -4.96 115.26 109.03 1i10 n ASN 87 Ca 0.10 -0.01 -0.40 0.00 0.87 0.00 0.00 54.58 55.15 1i10 n ASN 87 Cb 0.33 -2.00 -0.05 0.00 -1.02 0.00 0.00 39.78 37.04 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 -2.68 7.27 0.07 6.41 0.01 -1.12 -4.57 113.70 119.09 1i10 s SER 88 Ca 0.00 2.19 0.01 0.00 1.31 0.00 0.00 55.95 59.46 1i10 s SER 88 Cb -0.00 -2.62 -0.25 0.00 0.21 0.00 0.00 66.02 63.36 1i10 s SER 88 CO 0.00 -0.14 1.09 0.11 0.41 0.00 0.00 173.24 174.72 1i10 h LYS 89 N 3.70 0.16 -2.94 12.44 1.79 -1.13 -3.33 116.57 127.25 1i10 h LYS 89 Ca -0.47 -0.27 -0.17 0.00 -2.18 0.00 0.00 60.65 57.56 1i10 h LYS 89 Cb 1.21 0.10 -0.29 0.00 -1.58 0.00 0.00 32.23 31.67 1i10 h LYS 89 CO 0.66 1.07 -0.44 -1.17 -1.08 0.00 0.00 179.45 178.50 1i10 s LEU 90 N -6.89 0.33 -0.13 2.94 2.96 -1.19 -1.57 118.68 115.12 1i10 s LEU 90 Ca -0.03 0.61 0.02 0.00 -0.22 0.00 0.00 54.13 54.51 1i10 s LEU 90 Cb 0.08 0.89 0.01 0.00 0.50 0.00 0.00 46.19 47.67 1i10 s LEU 90 CO 0.85 -0.17 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.82 1i10 s VAL 91 N 1.22 1.93 -0.24 1.68 1.01 0.06 -1.36 120.40 124.70 1i10 s VAL 91 Ca -0.09 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 1i10 s VAL 91 Cb -0.09 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1i10 s VAL 91 CO -0.09 0.52 0.03 -0.63 0.00 0.00 0.00 175.10 174.93 1i10 s ILE 92 N 0.88 3.97 -0.30 2.22 1.01 0.34 -1.61 121.20 127.72 1i10 s ILE 92 Ca -0.06 -0.29 -0.12 0.00 0.00 0.00 0.00 60.65 60.17 1i10 s ILE 92 Cb -0.15 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1i10 s ILE 92 CO -0.03 0.37 0.24 -0.63 0.00 0.00 0.00 174.94 174.90 1i10 s ILE 93 N 1.52 5.27 -0.00 2.92 -1.09 0.14 -1.19 121.20 128.78 1i10 s ILE 93 Ca 0.06 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.62 1i10 s ILE 93 Cb -0.15 -3.62 0.01 0.00 -1.58 0.00 0.00 42.46 37.12 1i10 s ILE 93 CO 0.01 0.15 0.83 0.35 -1.23 0.00 0.00 174.94 175.05 1i10 n THR 94 N 5.09 0.65 -2.35 2.92 -2.24 0.44 -1.12 114.28 117.68 1i10 n THR 94 Ca -0.13 -0.66 -0.31 0.00 -2.27 0.00 0.00 64.05 60.69 1i10 n THR 94 Cb 0.51 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.68 3.18 0.00 6.98 0.00 -1.11 -4.66 121.76 125.48 1i10 s ALA 95 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.88 1i10 s ALA 95 Cb 0.01 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1i10 s ALA 95 CO 0.00 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1i10 n GLY 96 N -2.01 0.27 3.16 0.00 0.00 -1.26 -4.66 105.19 100.70 1i10 n GLY 96 Ca 0.05 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.00 2.68 0.92 4.61 0.00 -1.26 -5.00 121.76 122.71 1i10 s ALA 97 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1i10 s ALA 97 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1i10 s ALA 97 CO 0.00 -0.97 0.00 2.89 0.00 0.00 0.00 175.76 177.68 1i10 n ARG 98 N 4.61 0.57 -4.72 0.00 1.85 -1.26 -4.84 116.66 112.86 1i10 n ARG 98 Ca -0.15 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.44 1i10 n ARG 98 Cb 0.45 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.70 1i10 n ARG 98 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 177.63 178.76 1i10 s GLN 99 N -1.49 1.70 0.29 2.89 -2.07 -1.26 -5.11 119.66 114.61 1i10 s GLN 99 Ca 0.00 -0.52 0.06 0.00 -1.82 0.00 0.00 55.36 53.08 1i10 s GLN 99 Cb 0.00 -1.45 -0.02 0.00 -1.09 0.00 0.00 33.01 30.44 1i10 s GLN 99 CO 0.00 0.16 0.34 1.14 -1.32 0.00 0.00 175.29 175.61 1i10 s GLN 100 N 0.25 3.07 0.00 9.60 -2.07 -1.26 -4.84 119.66 124.40 1i10 s GLN 100 Ca -0.07 -1.02 0.00 0.00 -1.82 0.00 0.00 55.36 52.45 1i10 s GLN 100 Cb -0.13 -2.70 0.00 0.00 -1.09 0.00 0.00 33.01 29.09 1i10 s GLN 100 CO 0.03 0.24 0.00 0.39 -1.32 0.00 0.00 175.29 174.63 1i10 n GLU 101 N -1.41 0.00 -2.38 9.60 1.02 -1.26 -1.59 120.64 124.62 1i10 n GLU 101 Ca -0.05 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.04 1i10 n GLU 101 Cb 0.58 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 32.03 1i10 n GLU 101 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1i10 n GLY 102 N 0.00 0.17 3.41 0.62 0.00 -1.26 -5.05 105.19 103.07 1i10 n GLY 102 Ca 0.00 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.15 1.46 0.00 1.61 2.12 -0.62 -5.13 118.70 113.99 1i10 s GLU 103 Ca 0.05 -1.43 0.00 0.00 0.36 0.00 0.00 54.97 53.95 1i10 s GLU 103 Cb -0.01 -1.87 0.00 0.00 0.26 0.00 0.00 34.13 32.51 1i10 s GLU 103 CO 0.26 0.43 0.00 0.45 -0.54 0.00 0.00 175.26 175.85 1i10 n SER 104 N 0.60 0.00 -3.60 -1.70 2.88 -1.26 -4.89 113.62 105.64 1i10 n SER 104 Ca -0.15 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.36 1i10 n SER 104 Cb 0.54 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.99 1i10 n SER 104 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1i10 s ARG 105 N 2.76 0.46 0.00 -1.46 3.00 -1.26 -4.95 118.95 117.49 1i10 s ARG 105 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 55.73 55.52 1i10 s ARG 105 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 34.95 35.14 1i10 s ARG 105 CO 0.00 -0.20 0.00 1.28 0.00 0.00 0.00 175.30 176.38 1i10 n LEU 106 N -0.25 0.00 0.00 2.53 4.77 -1.26 -4.83 117.00 117.96 1i10 n LEU 106 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1i10 n LEU 106 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1i10 n LEU 106 CO 0.10 0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 172.96 1i10 n ASN 107 N 0.00 0.00 -0.01 -1.43 5.15 -1.26 -4.48 115.26 113.23 1i10 n ASN 107 Ca 0.00 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.85 1i10 n ASN 107 Cb 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.15 1i10 n ASN 107 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1i10 h LEU 108 N 0.00 -0.03 -0.44 1.20 6.46 -1.99 -3.04 115.31 117.47 1i10 h LEU 108 Ca 0.00 -0.55 0.14 0.00 -0.12 0.00 0.00 57.88 57.35 1i10 h LEU 108 Cb 0.00 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 1i10 h LEU 108 CO 0.00 0.55 0.31 0.52 -0.62 0.00 0.00 178.44 179.20 1i10 n VAL 109 N -4.83 -0.02 -0.13 1.05 0.31 -1.26 0.37 118.33 113.82 1i10 n VAL 109 Ca -0.09 0.40 -0.04 0.00 -0.01 0.00 0.00 64.34 64.61 1i10 n VAL 109 Cb 0.29 -0.67 0.04 0.00 -0.91 0.00 0.00 33.84 32.60 1i10 n VAL 109 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1i10 h GLN 110 N 0.00 0.17 0.00 5.55 4.20 -1.85 -2.12 115.11 121.06 1i10 h GLN 110 Ca 0.23 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1i10 h GLN 110 Cb 0.87 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1i10 h GLN 110 CO -0.04 0.11 0.00 0.54 -0.67 0.00 0.00 178.83 178.77 1i10 n ARG 111 N -5.14 0.00 0.13 1.46 1.74 1.19 -2.04 116.66 113.99 1i10 n ARG 111 Ca 0.04 0.67 0.09 0.00 -0.77 0.00 0.00 57.85 57.88 1i10 n ARG 111 Cb 0.22 -1.44 0.58 0.00 -1.02 0.00 0.00 32.46 30.80 1i10 n ARG 111 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1i10 h ASN 112 N 0.00 0.15 -0.41 0.55 -0.26 -1.60 0.94 115.58 114.94 1i10 h ASN 112 Ca 0.00 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1i10 h ASN 112 Cb 0.00 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 1i10 h ASN 112 CO 0.00 0.10 0.22 0.58 -1.06 0.00 0.00 177.43 177.27 1i10 h VAL 113 N 0.17 1.16 -0.81 2.81 2.07 -1.27 0.51 116.25 120.89 1i10 h VAL 113 Ca 0.10 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1i10 h VAL 113 Cb 0.18 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1i10 h VAL 113 CO -0.02 0.17 0.47 0.78 0.02 0.00 0.00 177.57 178.99 1i10 h ASN 114 N 0.53 0.98 -0.64 0.57 2.35 -0.26 -1.24 115.58 117.87 1i10 h ASN 114 Ca 0.14 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1i10 h ASN 114 Cb 0.07 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 1i10 h ASN 114 CO -0.02 0.77 0.33 0.40 -1.65 0.00 0.00 177.43 177.27 1i10 h ILE 115 N 1.11 1.21 0.00 2.81 2.04 -0.09 -2.58 117.51 122.01 1i10 h ILE 115 Ca 0.29 -0.57 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 1i10 h ILE 115 Cb -0.01 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1i10 h ILE 115 CO -0.05 0.24 -0.35 -0.26 0.00 0.00 0.00 178.15 177.73 1i10 h PHE 116 N 0.93 0.00 0.00 1.37 -1.00 0.54 -1.01 116.94 117.78 1i10 h PHE 116 Ca 0.23 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.98 1i10 h PHE 116 Cb 0.07 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.63 1i10 h PHE 116 CO 0.01 0.35 -0.14 0.87 -1.61 0.00 0.00 178.31 177.79 1i10 h LYS 117 N 0.00 0.00 0.05 1.51 1.57 -0.83 -0.78 116.57 118.08 1i10 h LYS 117 Ca -0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1i10 h LYS 117 Cb 0.89 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1i10 h LYS 117 CO 0.05 0.14 -1.10 0.35 -0.57 0.00 0.00 179.45 178.32 1i10 h PHE 118 N 0.00 0.19 0.54 -1.35 3.57 -1.34 -3.41 116.94 115.14 1i10 h PHE 118 Ca -0.00 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 1i10 h PHE 118 Cb 0.65 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 39.39 1i10 h PHE 118 CO 0.00 1.43 -0.26 0.82 -2.23 0.00 0.00 178.31 178.07 1i10 h ILE 119 N -0.70 0.25 -0.40 1.41 2.04 -1.04 -3.30 117.51 115.78 1i10 h ILE 119 Ca -0.27 -0.43 0.08 0.00 1.00 0.00 0.00 64.86 65.25 1i10 h ILE 119 Cb 1.45 0.36 -0.09 0.00 -0.74 0.00 0.00 36.82 37.80 1i10 h ILE 119 CO -0.06 0.04 -0.30 0.40 0.00 0.00 0.00 178.15 178.23 1i10 h ILE 120 N -1.06 0.26 -0.36 -0.67 1.08 -1.40 -1.45 117.51 113.91 1i10 h ILE 120 Ca -0.07 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 1i10 h ILE 120 Cb 0.63 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 1i10 h ILE 120 CO 0.12 0.00 0.17 -0.65 -0.69 0.00 0.00 178.15 177.11 1i10 h PRO 121 N -0.23 0.50 -0.56 2.37 0.11 -1.78 -0.62 132.00 131.79 1i10 h PRO 121 Ca 0.18 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 1i10 h PRO 121 Cb 0.52 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1i10 h PRO 121 CO -0.53 0.39 0.08 -0.91 -0.21 0.00 0.00 178.00 176.82 1i10 h ASN 122 N 0.50 0.89 -0.28 -2.05 -0.26 -1.37 -1.67 115.58 111.34 1i10 h ASN 122 Ca 0.13 -0.27 -0.10 0.00 -0.56 0.00 0.00 56.30 55.50 1i10 h ASN 122 Cb 0.05 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.07 1i10 h ASN 122 CO -0.02 0.93 -0.22 -0.37 -1.06 0.00 0.00 177.43 176.69 1i10 h VAL 123 N 0.82 1.30 0.00 2.81 -1.51 -0.27 -3.18 116.25 116.22 1i10 h VAL 123 Ca 0.17 -1.36 -0.05 0.00 -1.23 0.00 0.00 66.70 64.22 1i10 h VAL 123 Cb 0.43 1.56 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 1i10 h VAL 123 CO 0.01 0.43 -0.25 -0.37 -1.23 0.00 0.00 177.57 176.17 1i10 h VAL 124 N 0.38 0.54 -0.98 7.19 -1.51 -1.21 0.21 116.25 120.87 1i10 h VAL 124 Ca 0.05 -1.28 0.06 0.00 -1.23 0.00 0.00 66.70 64.30 1i10 h VAL 124 Cb 0.77 1.89 -0.06 0.00 -2.13 0.00 0.00 31.29 31.76 1i10 h VAL 124 CO 0.06 0.24 0.64 0.50 -1.23 0.00 0.00 177.57 177.78 1i10 h LYS 125 N 0.00 1.13 0.00 5.19 3.64 -1.28 -2.50 116.57 122.75 1i10 h LYS 125 Ca -0.00 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.16 1i10 h LYS 125 Cb 0.87 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1i10 h LYS 125 CO 0.03 0.75 -2.00 0.66 -2.27 0.00 0.00 179.45 176.62 1i10 n TYR 126 N -4.48 0.19 -3.40 1.91 4.02 -0.86 -4.55 117.16 109.99 1i10 n TYR 126 Ca 0.15 0.06 -0.26 0.00 -0.01 0.00 0.00 57.90 57.84 1i10 n TYR 126 Cb 0.16 -0.78 -0.09 0.00 -0.02 0.00 0.00 39.34 38.62 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 -2.54 1.58 0.28 7.72 7.64 0.68 -1.95 113.62 127.03 1i10 n SER 127 Ca -0.14 -2.94 0.15 0.00 1.01 0.00 0.00 58.87 56.94 1i10 n SER 127 Cb 0.81 -0.65 0.82 0.00 -1.01 0.00 0.00 64.21 64.18 1i10 n SER 127 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1i10 h PRO 128 N 4.53 0.00 -0.62 1.43 0.13 -1.68 -1.87 132.00 133.92 1i10 h PRO 128 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1i10 h PRO 128 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1i10 h PRO 128 CO 0.60 0.07 0.00 0.09 -0.23 0.00 0.00 178.00 178.53 1i10 n ASN 129 N -3.47 3.31 -4.81 1.44 3.02 -1.26 -4.99 115.26 108.50 1i10 n ASN 129 Ca -0.02 -2.01 -0.29 0.00 -0.03 0.00 0.00 54.58 52.23 1i10 n ASN 129 Cb 0.21 -0.41 0.13 0.00 -0.61 0.00 0.00 39.78 39.09 1i10 n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i10 s LYS 131 N -5.33 3.63 -0.17 0.00 3.01 -0.61 -4.96 119.74 115.31 1i10 s LYS 131 Ca 0.63 0.01 -0.08 0.00 -1.01 0.00 0.00 55.97 55.53 1i10 s LYS 131 Cb -0.14 -3.10 -0.04 0.00 -1.01 0.00 0.00 37.83 33.54 1i10 s LYS 131 CO 0.53 0.66 0.09 -0.51 0.51 0.00 0.00 175.35 176.62 1i10 s LEU 132 N -1.60 3.98 -0.27 3.17 1.43 0.12 -0.76 118.68 124.75 1i10 s LEU 132 Ca 0.26 0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.57 1i10 s LEU 132 Cb -0.14 -2.00 0.06 0.00 0.03 0.00 0.00 46.19 44.15 1i10 s LEU 132 CO 0.14 0.23 -0.09 -0.22 0.23 0.00 0.00 176.35 176.64 1i10 s LEU 133 N 0.06 3.57 -0.11 1.79 0.20 -0.63 -0.43 118.68 123.12 1i10 s LEU 133 Ca 0.07 -1.48 -0.19 0.00 0.69 0.00 0.00 54.13 53.22 1i10 s LEU 133 Cb -0.12 -1.55 -0.04 0.00 -0.43 0.00 0.00 46.19 44.05 1i10 s LEU 133 CO 0.00 -0.21 0.51 -0.63 -0.29 0.00 0.00 176.35 175.73 1i10 s ILE 134 N 1.09 5.17 0.00 6.68 -1.09 0.22 -0.68 121.20 132.58 1i10 s ILE 134 Ca -0.07 1.02 0.00 0.00 -2.23 0.00 0.00 60.65 59.37 1i10 s ILE 134 Cb -0.20 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 1i10 s ILE 134 CO -0.05 0.31 0.00 0.52 -1.23 0.00 0.00 174.94 174.49 1i10 n VAL 135 N 3.71 0.00 -1.61 2.92 0.31 -0.27 -1.16 118.33 122.23 1i10 n VAL 135 Ca -0.06 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.85 1i10 n VAL 135 Cb 0.52 -0.51 0.01 0.00 -0.91 0.00 0.00 33.84 32.95 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 -1.63 1.23 -4.88 4.52 7.64 -1.14 -4.70 113.62 114.65 1i10 n SER 136 Ca 0.00 1.04 -0.32 0.00 1.01 0.00 0.00 58.87 60.60 1i10 n SER 136 Cb 0.31 -1.35 -0.05 0.00 -1.01 0.00 0.00 64.21 62.11 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 -0.74 6.56 -0.30 6.43 0.01 -1.26 -1.97 114.94 123.68 1i10 s ASN 137 Ca 0.63 0.73 -0.29 0.00 -0.71 0.00 0.00 52.86 53.22 1i10 s ASN 137 Cb -0.56 -2.15 0.01 0.00 0.41 0.00 0.00 41.25 38.96 1i10 s ASN 137 CO 0.57 0.04 1.15 -2.16 -1.51 0.00 0.00 177.10 175.19 1i10 s PRO 138 N -2.56 4.04 0.28 -0.60 0.04 -1.26 -4.84 135.00 130.10 1i10 s PRO 138 Ca 0.41 1.18 0.01 0.00 0.04 0.00 0.00 61.00 62.64 1i10 s PRO 138 Cb -0.12 -3.78 0.56 0.00 0.04 0.00 0.00 34.50 31.20 1i10 s PRO 138 CO 0.22 -0.94 1.81 -0.24 0.04 0.00 0.00 177.00 177.89 1i10 h VAL 139 N 5.77 0.84 -0.28 -0.36 3.04 -1.67 0.19 116.25 123.78 1i10 h VAL 139 Ca -0.22 -0.29 -0.03 0.00 -1.01 0.00 0.00 66.70 65.14 1i10 h VAL 139 Cb 1.07 -0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.26 1i10 h VAL 139 CO 1.03 0.16 0.05 0.44 -1.01 0.00 0.00 177.57 178.23 1i10 h ASP 140 N 0.85 0.44 -0.44 3.17 3.32 -1.87 0.25 116.42 122.14 1i10 h ASP 140 Ca 0.49 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 1i10 h ASP 140 Cb 0.57 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1i10 h ASP 140 CO -0.30 0.58 -0.02 0.40 -1.72 0.00 0.00 179.24 178.18 1i10 h ILE 141 N 0.28 1.26 0.00 0.35 2.04 -1.55 -2.87 117.51 117.02 1i10 h ILE 141 Ca 0.09 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 1i10 h ILE 141 Cb 0.32 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1i10 h ILE 141 CO 0.00 0.37 -0.00 -0.07 0.00 0.00 0.00 178.15 178.45 1i10 h LEU 142 N 0.63 0.00 -0.23 1.44 3.38 -0.36 -0.65 115.31 119.52 1i10 h LEU 142 Ca 0.12 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1i10 h LEU 142 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1i10 h LEU 142 CO 0.03 0.00 -0.38 0.74 0.09 0.00 0.00 178.44 178.91 1i10 h THR 143 N 0.00 1.32 -0.38 0.22 2.02 -0.36 -1.69 112.91 114.03 1i10 h THR 143 Ca -0.00 -1.59 -0.01 0.00 0.77 0.00 0.00 66.41 65.58 1i10 h THR 143 Cb 0.49 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 1i10 h THR 143 CO 0.00 0.50 0.21 0.22 0.37 0.00 0.00 175.52 176.82 1i10 h TYR 144 N 0.37 0.53 -0.43 3.16 3.20 -1.06 -1.24 116.97 121.49 1i10 h TYR 144 Ca 0.02 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.95 1i10 h TYR 144 Cb 0.98 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 1i10 h TYR 144 CO 0.08 0.41 0.04 0.28 -1.64 0.00 0.00 178.16 177.33 1i10 h VAL 145 N 0.49 0.71 -0.93 1.81 2.07 -1.09 0.95 116.25 120.25 1i10 h VAL 145 Ca 0.13 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1i10 h VAL 145 Cb 0.06 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 1i10 h VAL 145 CO -0.02 0.03 0.62 0.00 0.02 0.00 0.00 177.57 178.21 1i10 h ALA 146 N 1.36 1.36 -0.10 1.67 0.00 -0.95 0.24 119.26 122.84 1i10 h ALA 146 Ca 0.21 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1i10 h ALA 146 Cb 0.29 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1i10 h ALA 146 CO -0.32 0.58 -0.05 2.35 0.00 0.00 0.00 179.25 181.82 1i10 h TRP 147 N 1.24 0.24 -0.06 0.00 7.01 -0.01 -1.71 115.95 122.66 1i10 h TRP 147 Ca 0.35 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.29 1i10 h TRP 147 Cb -0.10 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 26.90 1i10 h TRP 147 CO -0.00 0.56 0.04 0.87 -2.79 0.00 0.00 178.44 177.12 1i10 h LYS 148 N -0.15 0.08 -0.38 2.65 1.79 0.09 -2.10 116.57 118.56 1i10 h LYS 148 Ca 0.02 -0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.35 1i10 h LYS 148 Cb 0.50 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 1i10 h LYS 148 CO 0.01 0.07 -0.32 0.82 -1.08 0.00 0.00 179.45 178.95 1i10 h ILE 149 N 0.07 1.28 0.00 1.86 2.04 -0.58 -3.25 117.51 118.93 1i10 h ILE 149 Ca 0.02 -1.49 -0.10 0.00 1.00 0.00 0.00 64.86 64.29 1i10 h ILE 149 Cb 0.01 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1i10 h ILE 149 CO -0.00 0.50 -0.48 0.77 0.00 0.00 0.00 178.15 178.93 1i10 h SER 150 N 0.72 0.00 -0.30 1.72 4.64 -1.26 -3.46 113.55 115.61 1i10 h SER 150 Ca 0.07 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.27 1i10 h SER 150 Cb 0.89 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.93 1i10 h SER 150 CO 0.08 0.48 -0.12 0.61 -0.87 0.00 0.00 176.83 177.02 1i10 n GLY 151 N 0.88 0.79 3.78 -0.77 0.00 -0.79 -4.99 105.19 104.09 1i10 n GLY 151 Ca 0.01 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.98 2.86 0.44 1.61 2.99 -1.26 -5.02 117.98 117.63 1i10 s PHE 152 Ca 0.00 1.56 -0.25 0.00 0.00 0.00 0.00 56.93 58.24 1i10 s PHE 152 Cb 0.00 -3.21 -0.08 0.00 0.00 0.00 0.00 43.02 39.73 1i10 s PHE 152 CO 0.00 -1.22 1.38 -1.25 -0.00 0.00 0.00 175.22 174.13 1i10 s PRO 153 N -3.14 3.74 0.65 0.24 0.04 -1.26 -4.89 135.00 130.39 1i10 s PRO 153 Ca 0.69 2.31 0.30 0.00 0.04 0.00 0.00 61.00 64.34 1i10 s PRO 153 Cb -0.21 -2.66 1.65 0.00 0.04 0.00 0.00 34.50 33.32 1i10 s PRO 153 CO 0.25 -0.73 1.95 1.57 0.04 0.00 0.00 177.00 180.08 1i10 h LYS 154 N 2.38 0.00 0.00 4.56 2.10 -1.95 -1.08 116.57 122.58 1i10 h LYS 154 Ca -0.50 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.09 1i10 h LYS 154 Cb 1.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 1i10 h LYS 154 CO 0.61 0.00 -0.25 -2.95 -2.00 0.00 0.00 179.45 174.86 1i10 h ASN 155 N 0.00 0.00 -0.53 7.07 -1.07 -1.86 -3.12 115.58 116.06 1i10 h ASN 155 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.41 1i10 h ASN 155 Cb 0.69 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.94 1i10 h ASN 155 CO -0.00 0.25 0.00 0.54 0.07 0.00 0.00 177.43 178.29 1i10 n ARG 156 N -4.22 2.58 -3.91 4.14 1.74 -0.41 -0.75 116.66 115.84 1i10 n ARG 156 Ca -0.02 -2.06 -0.30 0.00 -0.77 0.00 0.00 57.85 54.69 1i10 n ARG 156 Cb 0.31 -1.55 -0.15 0.00 -1.02 0.00 0.00 32.46 30.05 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 -1.45 1.61 -0.14 1.55 1.01 -1.18 -0.70 120.40 121.09 1i10 s VAL 157 Ca 0.38 -1.69 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 1i10 s VAL 157 Cb 0.21 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1i10 s VAL 157 CO 0.23 -0.46 -0.11 -0.63 0.00 0.00 0.00 175.10 174.14 1i10 s ILE 158 N 1.28 3.25 -0.18 2.22 1.09 0.42 -4.81 121.20 124.48 1i10 s ILE 158 Ca 0.05 -0.59 -0.09 0.00 -1.10 0.00 0.00 60.65 58.92 1i10 s ILE 158 Cb -0.18 -2.39 -0.05 0.00 -1.06 0.00 0.00 42.46 38.78 1i10 s ILE 158 CO -0.13 0.51 0.12 -0.83 -0.10 0.00 0.00 174.94 174.51 1i10 s GLY 159 N 0.42 2.04 0.57 6.18 0.00 -0.59 -0.61 107.32 115.32 1i10 s GLY 159 Ca -0.08 -0.69 0.29 0.00 0.00 0.00 0.00 44.72 44.24 1i10 s GLY 159 CO 0.04 0.04 1.90 1.48 0.00 0.00 0.00 173.10 176.56 1i10 h SER 160 N 6.39 0.00 0.00 1.64 4.64 -1.47 0.18 113.55 124.92 1i10 h SER 160 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1i10 h SER 160 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1i10 h SER 160 CO 0.72 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.29 1i10 n GLY 161 N -1.59 2.34 0.75 -0.77 0.00 -1.26 -2.44 105.19 102.22 1i10 n GLY 161 Ca 0.12 0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.51 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 2.98 0.25 1.51 0.00 -1.24 -0.63 0.27 115.58 118.71 1i10 h ASN 163 Ca 0.00 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.99 1i10 h ASN 163 Cb 0.65 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.64 1i10 h ASN 163 CO 0.00 0.17 -0.49 0.25 -1.29 0.00 0.00 177.43 176.07 1i10 h LEU 164 N 0.29 0.00 0.01 0.34 5.85 -1.78 -2.38 115.31 117.64 1i10 h LEU 164 Ca 0.12 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.57 1i10 h LEU 164 Cb 0.11 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.15 1i10 h LEU 164 CO -0.02 0.05 -1.14 0.44 -0.34 0.00 0.00 178.44 177.43 1i10 h ASP 165 N 0.00 0.53 0.76 1.25 5.19 -1.08 -2.49 116.42 120.58 1i10 h ASP 165 Ca -0.01 -0.50 -0.13 0.00 -0.62 0.00 0.00 57.03 55.77 1i10 h ASP 165 Cb 1.05 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.37 1i10 h ASP 165 CO 0.01 1.35 -0.61 0.28 -3.12 0.00 0.00 179.24 177.15 1i10 h SER 166 N 0.16 0.00 -0.46 6.45 0.02 -0.62 -1.87 113.55 117.22 1i10 h SER 166 Ca -0.13 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.75 1i10 h SER 166 Cb 1.82 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.34 1i10 h SER 166 CO 0.20 0.61 0.04 0.00 -1.14 0.00 0.00 176.83 176.53 1i10 h ALA 167 N 1.39 1.08 -0.04 3.77 0.00 -1.26 -2.21 119.26 121.99 1i10 h ALA 167 Ca -0.01 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 1i10 h ALA 167 Cb 1.15 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1i10 h ALA 167 CO 0.08 0.59 -0.82 0.00 0.00 0.00 0.00 179.25 179.09 1i10 h ARG 168 N 0.81 0.38 -0.35 0.00 3.08 -1.24 -1.08 114.38 115.98 1i10 h ARG 168 Ca 0.16 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1i10 h ARG 168 Cb 0.43 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1i10 h ARG 168 CO 0.02 1.01 0.14 0.35 -1.07 0.00 0.00 179.97 180.42 1i10 h PHE 169 N 0.24 0.52 -0.61 3.04 3.04 -1.10 -0.52 116.94 121.54 1i10 h PHE 169 Ca -0.05 -0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.80 1i10 h PHE 169 Cb 1.42 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.75 1i10 h PHE 169 CO 0.05 0.48 0.14 0.00 -2.02 0.00 0.00 178.31 176.95 1i10 h ARG 170 N 0.41 0.98 0.11 1.11 3.08 -1.31 0.17 114.38 118.94 1i10 h ARG 170 Ca 0.12 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1i10 h ARG 170 Cb 0.17 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1i10 h ARG 170 CO -0.01 0.90 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.76 1i10 h TYR 171 N 0.89 -0.29 -0.18 3.04 3.20 -0.84 0.76 116.97 123.55 1i10 h TYR 171 Ca 0.19 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.97 1i10 h TYR 171 Cb 0.37 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1i10 h TYR 171 CO 0.03 -0.17 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.01 1i10 h LEU 172 N -0.25 0.36 -0.60 2.82 3.38 -0.68 0.63 115.31 120.98 1i10 h LEU 172 Ca 0.01 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1i10 h LEU 172 Cb 0.24 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1i10 h LEU 172 CO -0.03 0.65 -0.04 -0.03 0.09 0.00 0.00 178.44 179.08 1i10 h MET 173 N 0.31 1.07 -0.23 1.13 4.05 -0.31 -2.57 114.93 118.38 1i10 h MET 173 Ca 0.04 -0.36 -0.08 0.00 -0.28 0.00 0.00 59.70 59.03 1i10 h MET 173 Cb 0.68 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 1i10 h MET 173 CO 0.05 1.06 -0.20 0.78 0.23 0.00 0.00 176.91 178.83 1i10 h GLY 174 N 0.97 0.44 2.00 1.39 0.00 0.26 -2.37 103.07 105.75 1i10 h GLY 174 Ca 0.16 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 1i10 h GLY 174 CO 0.04 0.30 -0.34 -2.09 0.00 0.00 0.00 176.54 174.44 1i10 h GLU 175 N 0.37 0.00 0.05 4.80 4.81 -0.59 -1.97 114.58 122.05 1i10 h GLU 175 Ca 0.06 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1i10 h GLU 175 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1i10 h GLU 175 CO 0.04 0.34 -0.03 0.00 -0.73 0.00 0.00 179.01 178.64 1i10 h ARG 176 N 0.00 -0.07 -0.01 1.92 3.08 -1.15 -3.29 114.38 114.86 1i10 h ARG 176 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1i10 h ARG 176 Cb 0.69 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1i10 h ARG 176 CO 0.04 0.49 0.00 1.28 -1.07 0.00 0.00 179.97 180.71 1i10 n LEU 177 N -4.76 0.08 -3.94 3.04 4.32 -0.93 -4.91 117.00 109.90 1i10 n LEU 177 Ca -0.07 -0.04 -0.29 0.00 -0.02 0.00 0.00 56.01 55.60 1i10 n LEU 177 Cb 0.29 -0.01 0.01 0.00 -1.62 0.00 0.00 43.42 42.09 1i10 n LEU 177 CO 0.23 0.02 -0.01 0.61 -1.22 0.00 0.00 177.39 177.02 1i10 n GLY 178 N 0.73 -0.40 3.11 -0.72 0.00 -0.81 -4.99 105.19 102.11 1i10 n GLY 178 Ca 0.10 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.48 0.69 0.29 1.61 1.01 -0.82 -5.05 120.40 114.65 1i10 s VAL 179 Ca 0.44 -1.37 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 1i10 s VAL 179 Cb -0.23 -0.99 -0.10 0.00 0.00 0.00 0.00 36.38 35.06 1i10 s VAL 179 CO 0.85 -0.49 1.43 -2.28 0.00 0.00 0.00 175.10 174.61 1i10 s HIS 180 N -1.99 2.94 0.46 5.22 5.65 -1.26 -4.45 115.29 121.85 1i10 s HIS 180 Ca -0.02 1.10 0.24 0.00 0.25 0.00 0.00 55.06 56.63 1i10 s HIS 180 Cb -0.06 -3.84 1.25 0.00 -1.18 0.00 0.00 32.58 28.75 1i10 s HIS 180 CO -0.01 -2.64 1.82 -1.35 -0.65 0.00 0.00 174.74 171.92 1i10 h PRO 181 N 4.39 0.24 -0.13 2.88 0.10 -1.90 0.49 132.00 138.06 1i10 h PRO 181 Ca -0.47 -0.01 0.04 0.00 0.10 0.00 0.00 66.00 65.65 1i10 h PRO 181 Cb 1.22 -0.05 -0.01 0.00 0.10 0.00 0.00 31.00 32.26 1i10 h PRO 181 CO 0.73 0.16 0.10 -0.07 0.10 0.00 0.00 178.00 179.02 1i10 h LEU 182 N 0.25 0.00 -1.79 2.35 -0.00 -1.93 -1.63 115.31 112.56 1i10 h LEU 182 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.40 1i10 h LEU 182 Cb 1.58 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.24 1i10 h LEU 182 CO -0.15 0.00 -0.03 -1.20 -0.00 0.00 0.00 178.44 177.06 1i10 n SER 183 N -4.36 2.81 -4.53 -0.43 7.64 0.17 -4.81 113.62 110.11 1i10 n SER 183 Ca 0.00 -1.92 -0.40 0.00 1.01 0.00 0.00 58.87 57.55 1i10 n SER 183 Cb 0.22 0.03 -0.11 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 1.72 3.21 0.00 0.00 0.09 -0.23 -4.82 115.29 115.25 1i10 s HIS 185 Ca 0.06 0.22 0.00 0.00 -0.00 0.00 0.00 55.06 55.34 1i10 s HIS 185 Cb -0.17 -1.80 0.00 0.00 -0.00 0.00 0.00 32.58 30.61 1i10 s HIS 185 CO 0.11 0.50 0.00 0.41 -0.00 0.00 0.00 174.74 175.75 1i10 n GLY 186 N 2.06 1.56 2.87 -2.22 0.00 -1.26 -1.32 105.19 106.87 1i10 n GLY 186 Ca -0.18 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 1i10 n GLY 186 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1i10 s TRP 187 N -2.00 0.87 -0.21 1.61 0.52 -1.26 -4.85 118.94 113.62 1i10 s TRP 187 Ca 0.00 -0.29 -0.09 0.00 0.02 0.00 0.00 56.10 55.74 1i10 s TRP 187 Cb 0.00 -0.81 -0.04 0.00 -1.15 0.00 0.00 33.47 31.47 1i10 s TRP 187 CO 0.00 -0.28 0.11 0.08 0.02 0.00 0.00 176.95 176.88 1i10 s VAL 188 N 1.30 5.06 0.32 4.03 1.01 -1.26 0.50 120.40 131.35 1i10 s VAL 188 Ca -0.05 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1i10 s VAL 188 Cb -0.14 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 1i10 s VAL 188 CO -0.02 0.41 0.11 0.18 0.00 0.00 0.00 175.10 175.78 1i10 n LEU 189 N 3.91 0.00 0.00 3.92 4.32 0.50 -4.66 117.00 124.98 1i10 n LEU 189 Ca -0.16 -2.41 0.00 0.00 -0.02 0.00 0.00 56.01 53.42 1i10 n LEU 189 Cb 0.52 0.80 0.00 0.00 -1.62 0.00 0.00 43.42 43.12 1i10 n LEU 189 CO 0.35 -0.37 0.00 0.61 -1.22 0.00 0.00 177.39 176.76 1i10 n GLY 190 N -0.09 0.50 3.73 -0.72 0.00 -0.96 0.41 105.19 108.06 1i10 n GLY 190 Ca -0.04 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 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 4.56 -1.37 1.61 2.12 -1.26 -2.01 118.70 122.35 1i10 s GLU 191 Ca 0.00 1.74 -0.12 0.00 0.36 0.00 0.00 54.97 56.95 1i10 s GLU 191 Cb 0.00 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 31.05 1i10 s GLU 191 CO 0.00 0.00 2.49 1.58 -0.54 0.00 0.00 175.26 178.80 1i10 n HIS 192 N 2.64 2.54 0.00 5.30 -0.00 -1.26 -3.39 115.22 121.05 1i10 n HIS 192 Ca 0.04 -2.75 0.00 0.00 -0.00 0.00 0.00 57.72 55.01 1i10 n HIS 192 Cb 0.46 -2.30 0.00 0.00 -0.00 0.00 0.00 29.99 28.15 1i10 n HIS 192 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1i10 n GLY 193 N 3.87 0.99 0.12 1.57 0.00 -1.26 -4.94 105.19 105.53 1i10 n GLY 193 Ca 0.62 0.30 -0.15 0.00 0.00 0.00 0.00 46.02 46.80 1i10 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i10 n ASP 194 N 0.00 1.20 -2.00 1.61 8.00 -1.26 -4.49 116.55 119.61 1i10 n ASP 194 Ca 0.00 -0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 1i10 n ASP 194 Cb 0.00 0.07 0.13 0.00 -0.02 0.00 0.00 41.12 41.29 1i10 n ASP 194 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1i10 n SER 195 N -3.09 4.31 -4.78 -2.24 2.88 -1.26 -4.99 113.62 104.45 1i10 n SER 195 Ca -0.37 -3.31 -0.32 0.00 -1.33 0.00 0.00 58.87 53.54 1i10 n SER 195 Cb 1.06 -0.82 0.05 0.00 -0.75 0.00 0.00 64.21 63.76 1i10 n SER 195 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1i10 s SER 196 N -0.84 5.08 -0.30 -3.46 1.04 -1.22 -4.10 113.70 109.90 1i10 s SER 196 Ca 0.46 1.92 -0.00 0.00 0.48 0.00 0.00 55.95 58.81 1i10 s SER 196 Cb 0.38 -2.54 0.06 0.00 0.10 0.00 0.00 66.02 64.02 1i10 s SER 196 CO 0.07 -1.65 -0.00 -0.69 0.98 0.00 0.00 173.24 171.95 1i10 s VAL 197 N -2.50 2.76 -0.60 5.02 1.01 1.35 -4.85 120.40 122.58 1i10 s VAL 197 Ca 0.65 -1.59 -0.28 0.00 0.00 0.00 0.00 61.98 60.76 1i10 s VAL 197 Cb -0.19 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.54 1i10 s VAL 197 CO 0.44 -0.19 1.44 -2.16 0.00 0.00 0.00 175.10 174.64 1i10 s PRO 198 N 1.17 3.20 -0.81 2.72 0.05 -1.26 0.19 135.00 140.26 1i10 s PRO 198 Ca -0.03 0.33 -0.21 0.00 0.05 0.00 0.00 61.00 61.14 1i10 s PRO 198 Cb -0.20 -4.17 -0.14 0.00 0.05 0.00 0.00 34.50 30.04 1i10 s PRO 198 CO -0.03 -2.07 1.95 0.28 0.05 0.00 0.00 177.00 177.18 1i10 n VAL 199 N 6.80 1.93 -0.20 -0.36 0.31 0.18 -4.75 118.33 122.24 1i10 n VAL 199 Ca 0.11 -1.65 0.04 0.00 -0.01 0.00 0.00 64.34 62.84 1i10 n VAL 199 Cb 0.49 -2.32 0.10 0.00 -0.91 0.00 0.00 33.84 31.20 1i10 n VAL 199 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1i10 n TRP 200 N 7.23 0.23 -0.07 3.52 5.03 -1.26 0.32 117.44 132.44 1i10 n TRP 200 Ca 0.49 0.67 -0.07 0.00 3.03 0.00 0.00 57.50 61.62 1i10 n TRP 200 Cb 0.39 -0.84 -0.01 0.00 -1.03 0.00 0.00 31.31 29.82 1i10 n TRP 200 CO 0.00 0.00 0.00 0.66 -0.03 0.00 0.00 177.69 178.32 1i10 h SER 201 N 0.00 -0.71 0.00 -0.99 4.64 -1.95 -2.30 113.55 112.24 1i10 h SER 201 Ca 0.28 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1i10 h SER 201 Cb 0.47 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1i10 h SER 201 CO -0.55 -0.25 0.15 1.23 -0.87 0.00 0.00 176.83 176.54 1i10 h GLY 202 N -0.20 0.00 -6.65 -0.77 0.00 -0.53 -3.42 103.07 91.50 1i10 h GLY 202 Ca 0.15 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.77 1i10 h GLY 202 CO -0.41 0.00 1.14 1.03 0.00 0.00 0.00 176.54 178.30 1i10 n MET 203 N -2.71 0.99 -3.77 4.80 2.81 -0.87 -4.49 117.12 113.89 1i10 n MET 203 Ca -0.02 0.33 -0.13 0.00 -1.81 0.00 0.00 57.70 56.07 1i10 n MET 203 Cb 0.20 -2.16 -0.09 0.00 -0.71 0.00 0.00 33.22 30.46 1i10 n MET 203 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1i10 s ASN 204 N 5.20 -0.20 -0.13 7.83 4.22 -0.43 -1.31 114.94 130.11 1i10 s ASN 204 Ca 1.05 0.13 -0.00 0.00 -2.14 0.00 0.00 52.86 51.90 1i10 s ASN 204 Cb -1.05 0.35 0.03 0.00 1.28 0.00 0.00 41.25 41.86 1i10 s ASN 204 CO 0.60 -0.41 -0.09 -0.69 -2.04 0.00 0.00 177.10 174.47 1i10 s VAL 205 N -1.16 1.20 -1.74 3.54 1.01 -1.11 -1.07 120.40 121.07 1i10 s VAL 205 Ca -0.12 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1i10 s VAL 205 Cb -0.05 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.11 1i10 s VAL 205 CO 0.04 0.35 0.00 0.00 0.00 0.00 0.00 175.10 175.48 1i10 n ALA 206 N 4.88 -0.35 0.00 5.51 0.00 -1.26 -1.75 120.51 127.53 1i10 n ALA 206 Ca -0.14 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1i10 n ALA 206 Cb 0.50 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 -0.45 3.13 3.60 0.00 0.00 -1.26 -5.05 105.19 105.16 1i10 n GLY 207 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1i10 n GLY 207 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i10 s VAL 208 N -2.72 4.61 -0.13 1.61 -7.23 -0.72 -4.98 120.40 110.83 1i10 s VAL 208 Ca 0.00 1.18 -0.29 0.00 -1.81 0.00 0.00 61.98 61.06 1i10 s VAL 208 Cb 0.00 -4.32 -0.05 0.00 0.56 0.00 0.00 36.38 32.57 1i10 s VAL 208 CO 0.00 -0.51 1.91 -0.55 -0.31 0.00 0.00 175.10 175.64 1i10 s SER 209 N 1.85 6.12 0.48 4.85 0.15 -1.26 -2.75 113.70 123.15 1i10 s SER 209 Ca 0.37 2.05 0.20 0.00 0.70 0.00 0.00 55.95 59.27 1i10 s SER 209 Cb -0.12 -2.52 1.22 0.00 -1.71 0.00 0.00 66.02 62.88 1i10 s SER 209 CO 0.18 -1.40 1.98 -0.07 1.20 0.00 0.00 173.24 175.13 1i10 h LEU 210 N 12.36 0.18 0.02 3.45 4.07 -1.49 -2.61 115.31 131.29 1i10 h LEU 210 Ca -0.41 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.56 1i10 h LEU 210 Cb 1.21 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1i10 h LEU 210 CO 0.97 0.10 -0.01 0.50 -1.08 0.00 0.00 178.44 178.92 1i10 h LYS 211 N 0.20 -0.02 0.00 1.13 1.63 -1.81 0.26 116.57 117.96 1i10 h LYS 211 Ca 0.28 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 1i10 h LYS 211 Cb 0.82 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 1i10 h LYS 211 CO -0.05 0.73 0.00 2.41 -3.45 0.00 0.00 179.45 179.09 1i10 n THR 212 N -4.69 0.00 -0.00 1.00 -1.04 -1.15 -1.66 114.28 106.74 1i10 n THR 212 Ca -0.08 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1i10 n THR 212 Cb 0.37 -0.81 -0.00 0.00 -1.82 0.00 0.00 70.33 68.07 1i10 n THR 212 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1i10 n LEU 213 N -0.81 2.26 -3.40 -4.42 -0.00 -0.99 -4.91 117.00 104.73 1i10 n LEU 213 Ca 0.00 -0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.74 1i10 n LEU 213 Cb 0.00 -0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1i10 n LEU 213 CO 0.00 0.38 -0.32 -2.28 -0.00 0.00 0.00 177.39 175.17 1i10 s HIS 214 N -2.00 1.11 -0.64 1.96 2.46 0.91 -5.01 115.29 114.07 1i10 s HIS 214 Ca -0.00 -2.33 0.00 0.00 0.47 0.00 0.00 55.06 53.20 1i10 s HIS 214 Cb 0.00 -0.94 0.00 0.00 -0.13 0.00 0.00 32.58 31.51 1i10 s HIS 214 CO 0.00 -0.83 0.72 -2.30 -2.47 0.00 0.00 174.74 169.87 1i10 n PRO 215 N 2.86 0.00 0.00 2.88 -0.02 -1.03 -0.51 135.00 139.18 1i10 n PRO 215 Ca 0.29 0.25 0.13 0.00 -2.02 0.00 0.00 63.50 62.15 1i10 n PRO 215 Cb 0.48 -1.69 0.34 0.00 -0.02 0.00 0.00 33.50 32.61 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 -1.22 1.98 -4.67 2.55 10.43 -1.26 -4.89 116.55 119.47 1i10 n ASP 216 Ca 0.00 -1.61 -0.54 0.00 2.57 0.00 0.00 54.79 55.21 1i10 n ASP 216 Cb 0.19 0.04 -0.06 0.00 1.84 0.00 0.00 41.12 43.12 1i10 n ASP 216 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1i10 n LEU 217 N 0.48 2.67 0.00 0.64 7.94 0.33 -0.14 117.00 128.92 1i10 n LEU 217 Ca 0.16 0.98 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 1i10 n LEU 217 Cb 0.44 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 43.17 1i10 n LEU 217 CO 0.17 -0.35 0.00 0.61 -1.11 0.00 0.00 177.39 176.72 1i10 n GLY 218 N 4.54 0.93 3.75 -3.96 0.00 -1.26 -4.98 105.19 104.20 1i10 n GLY 218 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 1i10 n GLY 218 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i10 s THR 219 N -3.75 4.17 0.23 2.61 2.01 0.81 -4.70 115.64 117.01 1i10 s THR 219 Ca 0.00 2.04 0.02 0.00 0.31 0.00 0.00 61.69 64.06 1i10 s THR 219 Cb 0.00 -4.31 0.31 0.00 0.01 0.00 0.00 72.50 68.51 1i10 s THR 219 CO 0.00 0.48 1.15 0.47 -0.69 0.00 0.00 174.62 176.03 1i10 n ASP 220 N 1.69 -0.06 -4.03 3.53 10.43 -1.26 -3.39 116.55 123.46 1i10 n ASP 220 Ca -0.02 1.24 -0.32 0.00 2.57 0.00 0.00 54.79 58.27 1i10 n ASP 220 Cb 0.48 -0.46 -0.15 0.00 1.84 0.00 0.00 41.12 42.82 1i10 n ASP 220 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 1i10 s LYS 221 N -5.61 2.00 -0.11 -1.24 -2.85 -1.26 -5.05 119.74 105.63 1i10 s LYS 221 Ca -0.09 -1.34 -0.05 0.00 -1.00 0.00 0.00 55.97 53.48 1i10 s LYS 221 Cb 0.22 -2.86 0.05 0.00 -2.06 0.00 0.00 37.83 33.18 1i10 s LYS 221 CO 0.57 -0.63 0.24 0.16 0.10 0.00 0.00 175.35 175.80 1i10 s ASP 222 N 1.14 -0.18 0.22 0.03 3.84 -1.22 -4.96 116.67 115.54 1i10 s ASP 222 Ca -0.06 0.52 -0.04 0.00 -0.00 0.00 0.00 52.55 52.97 1i10 s ASP 222 Cb -0.20 0.42 0.40 0.00 -1.38 0.00 0.00 42.92 42.17 1i10 s ASP 222 CO -0.06 -0.17 1.19 0.29 -0.00 0.00 0.00 175.17 176.41 1i10 n LYS 223 N 4.35 -0.07 0.02 2.11 5.02 -1.26 -0.29 118.16 128.05 1i10 n LYS 223 Ca -0.23 1.17 0.12 0.00 -2.02 0.00 0.00 58.31 57.35 1i10 n LYS 223 Cb 0.53 -1.78 0.30 0.00 -0.02 0.00 0.00 35.03 34.05 1i10 n LYS 223 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1i10 n GLU 224 N -5.20 0.10 -3.36 1.97 1.02 -1.26 -4.98 120.64 108.93 1i10 n GLU 224 Ca 0.13 0.04 -0.16 0.00 -0.02 0.00 0.00 57.16 57.15 1i10 n GLU 224 Cb 0.43 -1.57 0.08 0.00 -0.02 0.00 0.00 31.44 30.36 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 -1.72 -5.49 0.24 3.49 1.13 0.60 -4.89 117.38 110.75 1i10 n GLN 225 Ca 0.05 0.84 0.12 0.00 -1.94 0.00 0.00 57.00 56.07 1i10 n GLN 225 Cb 0.37 -5.80 0.52 0.00 0.11 0.00 0.00 30.24 25.45 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 -1.67 0.00 0.00 1.08 4.06 -1.90 -2.68 115.95 114.83 1i10 h TRP 226 Ca -0.58 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.34 1i10 h TRP 226 Cb 1.33 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.48 1i10 h TRP 226 CO 0.40 0.14 -0.13 -0.22 -3.56 0.00 0.00 178.44 175.07 1i10 h LYS 227 N 0.00 0.00 0.00 0.49 3.64 -1.86 -1.08 116.57 117.75 1i10 h LYS 227 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1i10 h LYS 227 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1i10 h LYS 227 CO 0.02 0.13 0.00 -1.91 -2.27 0.00 0.00 179.45 175.42 1i10 n GLU 228 N -4.18 0.07 -0.05 1.90 4.07 -1.01 -1.92 120.64 119.52 1i10 n GLU 228 Ca -0.02 0.28 -0.13 0.00 -0.06 0.00 0.00 57.16 57.22 1i10 n GLU 228 Cb 0.21 -1.62 -0.08 0.00 -0.06 0.00 0.00 31.44 29.89 1i10 n GLU 228 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1i10 h VAL 229 N 0.00 1.37 0.00 6.31 2.07 -1.35 -1.56 116.25 123.09 1i10 h VAL 229 Ca 0.00 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 1i10 h VAL 229 Cb 0.32 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1i10 h VAL 229 CO 0.00 0.38 -0.21 -0.74 0.02 0.00 0.00 177.57 177.02 1i10 h HIS 230 N -0.11 0.00 -0.36 1.57 -0.00 -1.50 0.41 115.15 115.16 1i10 h HIS 230 Ca 0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.25 1i10 h HIS 230 Cb 0.68 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.08 1i10 h HIS 230 CO 0.09 0.21 -0.30 -0.22 -0.00 0.00 0.00 177.93 177.71 1i10 h LYS 231 N 0.00 0.79 -0.31 5.26 1.63 -1.30 0.14 116.57 122.78 1i10 h LYS 231 Ca -0.00 -0.36 -0.15 0.00 -0.85 0.00 0.00 60.65 59.29 1i10 h LYS 231 Cb 0.63 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 1i10 h LYS 231 CO 0.03 0.98 -0.39 1.96 -3.45 0.00 0.00 179.45 178.58 1i10 h GLN 232 N 0.67 0.74 -0.48 1.90 4.20 -0.21 -1.48 115.11 120.45 1i10 h GLN 232 Ca 0.08 -0.38 -0.07 0.00 0.06 0.00 0.00 58.65 58.34 1i10 h GLN 232 Cb 0.84 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1i10 h GLN 232 CO 0.07 1.00 0.04 0.28 -0.67 0.00 0.00 178.83 179.55 1i10 h VAL 233 N 0.61 1.26 -0.75 -0.54 2.07 -0.64 -0.20 116.25 118.05 1i10 h VAL 233 Ca 0.05 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 1i10 h VAL 233 Cb 0.94 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1i10 h VAL 233 CO 0.09 0.35 0.32 0.58 0.02 0.00 0.00 177.57 178.92 1i10 h VAL 234 N 0.68 1.25 -0.53 2.57 2.07 -0.55 -3.02 116.25 118.73 1i10 h VAL 234 Ca 0.14 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1i10 h VAL 234 Cb 0.45 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1i10 h VAL 234 CO 0.02 0.31 0.00 -0.62 0.02 0.00 0.00 177.57 177.30 1i10 n GLU 235 N -4.30 3.90 -0.09 1.57 1.02 -0.57 -4.54 120.64 117.63 1i10 n GLU 235 Ca 0.07 -2.91 -0.13 0.00 -0.02 0.00 0.00 57.16 54.16 1i10 n GLU 235 Cb 0.17 -1.96 -0.04 0.00 -0.02 0.00 0.00 31.44 29.58 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 3.46 0.73 0.37 1.62 4.64 -0.89 -2.74 113.55 120.74 1i10 h SER 236 Ca 0.00 -0.47 -0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1i10 h SER 236 Cb 1.57 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 1i10 h SER 236 CO 0.30 1.05 -0.39 0.00 -0.87 0.00 0.00 176.83 176.92 1i10 h ALA 237 N 0.71 -0.84 -0.71 5.18 0.00 -1.80 -1.36 119.26 120.45 1i10 h ALA 237 Ca 0.05 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.93 1i10 h ALA 237 Cb 0.83 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 19.11 1i10 h ALA 237 CO 0.07 -1.01 0.32 1.88 0.00 0.00 0.00 179.25 180.51 1i10 h TYR 238 N -0.79 0.56 -0.22 0.00 -1.99 -1.86 0.45 116.97 113.12 1i10 h TYR 238 Ca -0.03 0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.79 1i10 h TYR 238 Cb 0.71 -0.15 -0.07 0.00 2.00 0.00 0.00 36.73 39.22 1i10 h TYR 238 CO -0.22 0.16 -0.31 0.93 -0.00 0.00 0.00 178.16 178.72 1i10 h GLU 239 N 0.53 -0.32 -0.25 4.88 4.39 -1.17 0.96 114.58 123.60 1i10 h GLU 239 Ca 0.36 0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.93 1i10 h GLU 239 Cb 0.44 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1i10 h GLU 239 CO -0.31 -0.21 -0.47 0.28 -1.16 0.00 0.00 179.01 177.13 1i10 h VAL 240 N -0.33 1.30 -0.09 3.13 2.07 -0.21 -0.83 116.25 121.29 1i10 h VAL 240 Ca 0.12 -1.67 0.02 0.00 0.82 0.00 0.00 66.70 65.99 1i10 h VAL 240 Cb 0.53 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1i10 h VAL 240 CO -0.41 0.53 -0.05 0.40 0.02 0.00 0.00 177.57 178.06 1i10 h ILE 241 N 0.52 0.84 -0.60 4.57 2.04 0.73 0.26 117.51 125.88 1i10 h ILE 241 Ca 0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.97 1i10 h ILE 241 Cb 1.02 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 1i10 h ILE 241 CO 0.10 0.00 0.26 0.50 0.00 0.00 0.00 178.15 179.00 1i10 h LYS 242 N -0.05 0.46 0.03 2.37 3.64 0.13 0.56 116.57 123.72 1i10 h LYS 242 Ca 0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1i10 h LYS 242 Cb 0.13 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1i10 h LYS 242 CO -0.12 0.30 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.28 1i10 h LEU 243 N 0.47 -0.04 -1.60 5.20 -0.00 -0.17 -3.37 115.31 115.80 1i10 h LEU 243 Ca 0.29 -0.44 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 1i10 h LEU 243 Cb 0.30 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.97 1i10 h LEU 243 CO -0.25 0.43 0.00 2.29 -0.00 0.00 0.00 178.44 180.91 1i10 n LYS 244 N -4.89 0.61 -0.02 1.13 2.85 0.83 -5.01 118.16 113.65 1i10 n LYS 244 Ca -0.08 -1.13 0.00 0.00 -1.05 0.00 0.00 58.31 56.04 1i10 n LYS 244 Cb 0.25 -1.16 0.00 0.00 -0.65 0.00 0.00 35.03 33.47 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 0.39 1.34 0.00 2.58 0.00 0.20 -4.96 105.19 104.74 1i10 n GLY 245 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 0.00 -4.35 1.61 4.11 -1.25 -4.89 117.16 110.38 1i10 n TYR 246 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.66 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 1.63 0.00 -3.48 -4.23 -1.26 -4.30 115.64 102.00 1i10 s THR 247 Ca 0.00 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1i10 s THR 247 Cb 0.00 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.37 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 1.30 0.00 -0.11 3.99 3.41 -1.26 -4.55 113.62 116.41 1i10 n SER 248 Ca -0.19 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.29 1i10 n SER 248 Cb 0.54 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.87 -0.41 7.33 4.06 -1.96 -1.25 115.95 124.59 1i10 h TRP 249 Ca 0.00 -0.24 -0.13 0.00 2.06 0.00 0.00 58.89 60.57 1i10 h TRP 249 Cb 0.00 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 27.96 1i10 h TRP 249 CO 0.00 0.99 -0.27 0.00 -3.56 0.00 0.00 178.44 175.60 1i10 h ALA 250 N 0.74 0.58 -0.57 1.49 0.00 -1.99 -1.20 119.26 118.32 1i10 h ALA 250 Ca 0.06 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1i10 h ALA 250 Cb 0.81 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1i10 h ALA 250 CO 0.07 0.59 0.24 0.97 0.00 0.00 0.00 179.25 181.12 1i10 h ILE 251 N 0.71 1.20 -0.47 0.00 6.09 -1.90 -0.10 117.51 123.05 1i10 h ILE 251 Ca 0.08 -0.61 -0.07 0.00 -1.37 0.00 0.00 64.86 62.90 1i10 h ILE 251 Cb 0.84 0.51 -0.02 0.00 0.47 0.00 0.00 36.82 38.63 1i10 h ILE 251 CO 0.07 0.24 0.03 1.23 -3.07 0.00 0.00 178.15 176.66 1i10 h GLY 252 N 0.92 0.87 1.85 8.18 0.00 -0.85 0.32 103.07 114.36 1i10 h GLY 252 Ca 0.19 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 1i10 h GLY 252 CO -0.02 0.57 -0.37 1.41 0.00 0.00 0.00 176.54 178.13 1i10 h LEU 253 N 0.66 0.18 -0.13 3.11 3.38 -0.97 -1.08 115.31 120.46 1i10 h LEU 253 Ca 0.14 -0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.83 1i10 h LEU 253 Cb 0.46 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1i10 h LEU 253 CO 0.02 0.54 -0.74 -1.28 0.09 0.00 0.00 178.44 177.07 1i10 h SER 254 N 0.15 0.87 0.27 -0.43 0.87 0.03 -2.48 113.55 112.83 1i10 h SER 254 Ca 0.02 -0.64 -0.10 0.00 -1.23 0.00 0.00 61.79 59.83 1i10 h SER 254 Cb 0.73 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1i10 h SER 254 CO 0.05 1.38 -0.42 0.58 -0.53 0.00 0.00 176.83 177.90 1i10 h VAL 255 N 0.43 1.31 0.00 2.23 2.07 -0.25 -2.69 116.25 119.35 1i10 h VAL 255 Ca -0.06 -1.51 -0.16 0.00 0.82 0.00 0.00 66.70 65.79 1i10 h VAL 255 Cb 1.38 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1i10 h VAL 255 CO 0.15 0.45 -0.75 0.00 0.02 0.00 0.00 177.57 177.45 1i10 h ALA 256 N 1.41 0.75 -0.55 1.67 0.00 -1.12 -1.19 119.26 120.24 1i10 h ALA 256 Ca 0.01 -0.68 -0.06 0.00 0.00 0.00 0.00 54.91 54.19 1i10 h ALA 256 Cb 0.81 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1i10 h ALA 256 CO 0.06 0.93 0.11 0.22 0.00 0.00 0.00 179.25 180.57 1i10 h ASP 257 N 0.00 0.86 -0.35 0.00 -0.00 -1.30 0.36 116.42 115.99 1i10 h ASP 257 Ca -0.01 -0.25 -0.11 0.00 -0.00 0.00 0.00 57.03 56.67 1i10 h ASP 257 Cb 1.33 -0.23 -0.02 0.00 -0.00 0.00 0.00 39.33 40.42 1i10 h ASP 257 CO 0.10 0.89 -0.16 -0.07 -0.00 0.00 0.00 179.24 179.99 1i10 h LEU 258 N 0.79 0.82 -0.58 2.28 3.38 -1.18 -2.38 115.31 118.43 1i10 h LEU 258 Ca 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1i10 h LEU 258 Cb 0.38 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1i10 h LEU 258 CO 0.01 0.98 0.31 0.00 0.09 0.00 0.00 178.44 179.83 1i10 h ALA 259 N 1.09 0.75 -0.34 1.53 0.00 -0.92 -1.71 119.26 119.66 1i10 h ALA 259 Ca 0.11 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1i10 h ALA 259 Cb 0.67 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1i10 h ALA 259 CO 0.05 0.28 0.09 1.49 0.00 0.00 0.00 179.25 181.16 1i10 h GLU 260 N 0.79 0.22 -0.55 0.00 4.81 -0.43 0.53 114.58 119.95 1i10 h GLU 260 Ca 0.20 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 1i10 h GLU 260 Cb 0.06 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1i10 h GLU 260 CO -0.03 0.14 0.05 0.77 -0.73 0.00 0.00 179.01 179.21 1i10 h SER 261 N 0.22 0.88 0.54 1.04 0.02 -1.09 0.17 113.55 115.33 1i10 h SER 261 Ca 0.16 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1i10 h SER 261 Cb 0.15 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.46 1i10 h SER 261 CO -0.18 0.91 -0.26 0.40 -1.14 0.00 0.00 176.83 176.56 1i10 h ILE 262 N 0.86 0.30 0.00 3.27 2.04 -0.60 -0.07 117.51 123.30 1i10 h ILE 262 Ca 0.17 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1i10 h ILE 262 Cb 0.44 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1i10 h ILE 262 CO 0.02 0.04 -0.21 0.24 0.00 0.00 0.00 178.15 178.24 1i10 h MET 263 N -1.03 0.00 -0.59 2.37 2.86 0.09 -2.45 114.93 116.18 1i10 h MET 263 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1i10 h MET 263 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1i10 h MET 263 CO 0.12 0.21 0.00 1.63 1.06 0.00 0.00 176.91 179.93 1i10 n LYS 264 N -4.01 2.60 -3.99 1.72 5.02 0.04 -4.96 118.16 114.57 1i10 n LYS 264 Ca -0.02 -2.47 -0.30 0.00 -2.02 0.00 0.00 58.31 53.50 1i10 n LYS 264 Cb 0.29 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 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 1.56 -3.12 0.02 4.39 5.15 -0.18 -4.88 115.26 118.20 1i10 n ASN 265 Ca 0.22 -0.90 -0.07 0.00 -0.60 0.00 0.00 54.58 53.23 1i10 n ASN 265 Cb 0.61 -3.41 0.10 0.00 -0.53 0.00 0.00 39.78 36.55 1i10 n ASN 265 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1i10 h LEU 266 N -1.84 0.52 -1.28 1.20 3.38 -1.34 -3.45 115.31 112.50 1i10 h LEU 266 Ca -0.60 -0.26 -0.30 0.00 0.09 0.00 0.00 57.88 56.82 1i10 h LEU 266 Cb 1.38 -0.15 0.12 0.00 0.09 0.00 0.00 40.66 42.10 1i10 h LEU 266 CO 0.69 0.93 -0.58 0.54 0.09 0.00 0.00 178.44 180.10 1i10 n ARG 267 N -3.97 -5.93 -2.73 1.13 1.74 0.09 -5.03 116.66 101.96 1i10 n ARG 267 Ca -0.02 0.68 -0.23 0.00 -0.77 0.00 0.00 57.85 57.50 1i10 n ARG 267 Cb 0.56 -5.22 0.03 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 -5.60 2.82 -0.15 5.56 0.52 -1.22 -4.72 118.95 116.15 1i10 s ARG 268 Ca 0.25 -0.50 -0.03 0.00 -0.52 0.00 0.00 55.73 54.94 1i10 s ARG 268 Cb -0.11 -2.47 -0.02 0.00 0.52 0.00 0.00 34.95 32.87 1i10 s ARG 268 CO 0.59 -0.54 -0.06 0.08 0.02 0.00 0.00 175.30 175.38 1i10 s VAL 269 N -2.73 3.64 0.01 3.52 1.01 -1.26 -1.65 120.40 122.93 1i10 s VAL 269 Ca 0.53 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1i10 s VAL 269 Cb -0.10 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1i10 s VAL 269 CO 0.40 0.50 -0.06 -1.00 0.00 0.00 0.00 175.10 174.94 1i10 s HIS 270 N 0.40 0.49 -0.96 5.22 3.76 -0.91 -4.88 115.29 118.41 1i10 s HIS 270 Ca -0.06 -0.21 -0.24 0.00 -0.15 0.00 0.00 55.06 54.41 1i10 s HIS 270 Cb -0.15 -0.31 0.02 0.00 1.11 0.00 0.00 32.58 33.25 1i10 s HIS 270 CO 0.04 -0.03 1.62 -1.25 -0.85 0.00 0.00 174.74 174.26 1i10 s PRO 271 N -0.55 3.21 0.27 8.40 0.04 -1.26 0.10 135.00 145.21 1i10 s PRO 271 Ca -0.02 -0.77 0.11 0.00 0.04 0.00 0.00 61.00 60.36 1i10 s PRO 271 Cb -0.04 -5.19 -0.05 0.00 0.04 0.00 0.00 34.50 29.25 1i10 s PRO 271 CO -0.00 -2.60 -0.18 0.14 0.04 0.00 0.00 177.00 174.39 1i10 s VAL 272 N 6.78 2.30 -0.18 -0.36 -7.23 -1.08 -0.82 120.40 119.81 1i10 s VAL 272 Ca 0.54 -2.35 -0.29 0.00 -1.81 0.00 0.00 61.98 58.06 1i10 s VAL 272 Cb -0.03 -2.27 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 1i10 s VAL 272 CO -0.05 -0.43 1.44 -0.44 -0.31 0.00 0.00 175.10 175.31 1i10 s SER 273 N -3.47 6.70 0.22 4.85 0.01 0.63 -2.28 113.70 120.36 1i10 s SER 273 Ca 0.29 1.71 -0.00 0.00 1.31 0.00 0.00 55.95 59.25 1i10 s SER 273 Cb -0.04 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 1i10 s SER 273 CO 0.13 -0.98 0.17 0.28 0.41 0.00 0.00 173.24 173.26 1i10 s THR 274 N 4.19 0.00 -0.25 1.44 -1.32 -1.10 -1.54 115.64 117.06 1i10 s THR 274 Ca 0.63 -1.97 -0.29 0.00 -1.21 0.00 0.00 61.69 58.85 1i10 s THR 274 Cb -0.24 -2.49 -0.00 0.00 -1.51 0.00 0.00 72.50 68.26 1i10 s THR 274 CO 0.23 0.00 1.27 -0.32 -2.21 0.00 0.00 174.62 173.58 1i10 s MET 275 N -4.04 4.04 -0.11 7.08 1.75 -1.26 -2.28 119.30 124.49 1i10 s MET 275 Ca 0.39 1.38 0.16 0.00 -1.25 0.00 0.00 55.69 56.37 1i10 s MET 275 Cb 0.06 -3.82 0.58 0.00 2.84 0.00 0.00 34.83 34.48 1i10 s MET 275 CO 0.14 -0.95 1.49 0.44 -0.65 0.00 0.00 175.02 175.49 1i10 n ILE 276 N 5.88 1.79 -2.04 10.11 -5.35 -0.81 -4.99 119.36 123.94 1i10 n ILE 276 Ca 0.14 -1.34 -0.41 0.00 -0.27 0.00 0.00 62.75 60.87 1i10 n ILE 276 Cb 0.46 0.10 -0.02 0.00 -1.74 0.00 0.00 39.64 38.44 1i10 n ILE 276 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1i10 s LYS 277 N -1.93 4.29 0.00 6.28 -2.85 -1.26 -2.52 119.74 121.75 1i10 s LYS 277 Ca 0.42 2.28 0.00 0.00 -1.00 0.00 0.00 55.97 57.67 1i10 s LYS 277 Cb 0.29 -3.09 0.00 0.00 -2.06 0.00 0.00 37.83 32.97 1i10 s LYS 277 CO 0.18 -0.33 0.00 0.41 0.10 0.00 0.00 175.35 175.71 1i10 n GLY 278 N 1.49 0.47 0.00 0.59 0.00 0.94 -4.93 105.19 103.75 1i10 n GLY 278 Ca 0.03 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1i10 n GLY 278 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1i10 n LEU 279 N 0.00 0.00 -2.23 0.99 7.94 -1.05 -4.84 117.00 117.81 1i10 n LEU 279 Ca 0.00 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.72 1i10 n LEU 279 Cb 0.00 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.82 1i10 n LEU 279 CO 0.00 0.00 1.70 -1.22 -1.11 0.00 0.00 177.39 176.76 1i10 n TYR 280 N -0.48 0.63 -3.22 1.96 4.02 -1.26 -4.51 117.16 114.30 1i10 n TYR 280 Ca 0.00 -1.73 -0.15 0.00 -0.01 0.00 0.00 57.90 56.02 1i10 n TYR 280 Cb 0.00 -1.58 0.08 0.00 -0.02 0.00 0.00 39.34 37.82 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 2.05 -0.32 2.99 2.72 0.00 -1.26 -4.93 105.19 106.44 1i10 n GLY 281 Ca 0.47 0.07 -0.16 0.00 0.00 0.00 0.00 46.02 46.39 1i10 n GLY 281 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i10 s ILE 282 N -3.32 0.52 0.00 -0.61 2.07 -1.26 -5.00 121.20 113.60 1i10 s ILE 282 Ca 0.04 -0.39 0.00 0.00 -1.41 0.00 0.00 60.65 58.89 1i10 s ILE 282 Cb -0.00 -0.46 0.00 0.00 0.13 0.00 0.00 42.46 42.13 1i10 s ILE 282 CO 0.64 0.07 0.00 0.29 -1.91 0.00 0.00 174.94 174.02 1i10 n LYS 283 N 2.71 2.13 -2.71 3.50 4.01 -1.26 0.32 118.16 126.85 1i10 n LYS 283 Ca -0.14 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.32 1i10 n LYS 283 Cb 0.57 -0.82 -0.06 0.00 -0.51 0.00 0.00 35.03 34.21 1i10 n LYS 283 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1i10 s ASP 284 N -1.29 6.75 -0.30 4.39 1.01 -1.26 -4.71 116.67 121.26 1i10 s ASP 284 Ca 0.00 1.79 -0.12 0.00 0.71 0.00 0.00 52.55 54.93 1i10 s ASP 284 Cb 0.00 -2.55 -0.12 0.00 1.01 0.00 0.00 42.92 41.25 1i10 s ASP 284 CO 0.00 -0.49 1.50 0.47 0.21 0.00 0.00 175.17 176.86 1i10 n ASP 285 N -0.67 1.63 -4.88 0.27 10.43 -1.26 -4.30 116.55 117.77 1i10 n ASP 285 Ca 0.07 -2.28 -0.32 0.00 2.57 0.00 0.00 54.79 54.83 1i10 n ASP 285 Cb 0.53 -0.71 -0.05 0.00 1.84 0.00 0.00 41.12 42.73 1i10 n ASP 285 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1i10 s VAL 286 N 5.15 5.21 -0.18 2.53 1.01 -1.26 -5.03 120.40 127.84 1i10 s VAL 286 Ca 0.33 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 1i10 s VAL 286 Cb 0.08 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 1i10 s VAL 286 CO 0.09 0.23 -0.07 -0.36 0.00 0.00 0.00 175.10 174.99 1i10 s PHE 287 N -1.39 2.92 0.19 5.22 0.08 -1.26 -1.93 117.98 121.81 1i10 s PHE 287 Ca 0.30 -0.71 -0.08 0.00 0.12 0.00 0.00 56.93 56.55 1i10 s PHE 287 Cb -0.13 -1.98 -0.01 0.00 -0.57 0.00 0.00 43.02 40.32 1i10 s PHE 287 CO 0.22 -0.33 0.30 -0.48 -0.10 0.00 0.00 175.22 174.83 1i10 s LEU 288 N 0.87 0.84 0.00 -0.37 0.05 -0.96 -4.75 118.68 114.35 1i10 s LEU 288 Ca -0.02 -1.00 -0.30 0.00 0.05 0.00 0.00 54.13 52.86 1i10 s LEU 288 Cb -0.15 1.16 -0.04 0.00 -2.05 0.00 0.00 46.19 45.11 1i10 s LEU 288 CO 0.01 -0.95 1.18 -0.44 -0.55 0.00 0.00 176.35 175.60 1i10 s SER 289 N -3.02 7.09 0.01 1.48 0.01 -0.85 -2.69 113.70 115.73 1i10 s SER 289 Ca 0.23 1.89 -0.03 0.00 1.31 0.00 0.00 55.95 59.35 1i10 s SER 289 Cb 0.03 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 1i10 s SER 289 CO 0.05 -0.51 0.04 -0.69 0.41 0.00 0.00 173.24 172.54 1i10 s VAL 290 N 1.61 0.10 0.08 3.43 1.01 -0.96 -2.25 120.40 123.41 1i10 s VAL 290 Ca 0.57 -0.84 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 1i10 s VAL 290 Cb -0.26 -0.35 -0.09 0.00 0.00 0.00 0.00 36.38 35.67 1i10 s VAL 290 CO 0.26 -0.46 1.77 -2.84 0.00 0.00 0.00 175.10 173.83 1i10 s PRO 291 N -1.48 4.16 0.09 2.72 0.02 -1.26 -2.65 135.00 136.61 1i10 s PRO 291 Ca -0.15 2.47 0.09 0.00 0.02 0.00 0.00 61.00 63.42 1i10 s PRO 291 Cb -0.09 -3.71 -0.03 0.00 0.02 0.00 0.00 34.50 30.69 1i10 s PRO 291 CO -0.00 -0.82 -0.22 0.00 -0.33 0.00 0.00 177.00 175.63 1i10 s ILE 293 N -1.04 4.59 -0.15 0.00 1.01 -0.48 -2.14 121.20 122.99 1i10 s ILE 293 Ca 0.08 0.94 -0.10 0.00 0.00 0.00 0.00 60.65 61.57 1i10 s ILE 293 Cb -0.10 -4.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.00 1i10 s ILE 293 CO 0.04 -0.61 0.18 -0.22 0.00 0.00 0.00 174.94 174.33 1i10 s LEU 294 N 3.45 4.30 0.00 2.97 2.96 -0.66 -2.65 118.68 129.05 1i10 s LEU 294 Ca 0.36 0.41 0.00 0.00 -0.22 0.00 0.00 54.13 54.68 1i10 s LEU 294 Cb -0.12 -2.15 0.00 0.00 0.50 0.00 0.00 46.19 44.42 1i10 s LEU 294 CO 0.21 0.27 0.00 0.61 -1.32 0.00 0.00 176.35 176.12 1i10 n GLY 295 N 2.78 2.77 0.07 7.98 0.00 -0.52 -0.73 105.19 117.54 1i10 n GLY 295 Ca -0.17 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.26 1i10 n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i10 n GLN 296 N 0.00 0.09 -0.40 1.61 10.64 -1.21 -1.00 117.38 127.12 1i10 n GLN 296 Ca 0.00 0.38 0.08 0.00 -1.83 0.00 0.00 57.00 55.64 1i10 n GLN 296 Cb 0.00 -1.70 0.24 0.00 -0.86 0.00 0.00 30.24 27.93 1i10 n GLN 296 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1i10 n ASN 297 N -1.88 3.73 0.00 2.61 5.03 -1.26 -5.00 115.26 118.49 1i10 n ASN 297 Ca 0.02 -2.95 0.00 0.00 0.87 0.00 0.00 54.58 52.52 1i10 n ASN 297 Cb 0.17 -0.51 0.00 0.00 -1.02 0.00 0.00 39.78 38.41 1i10 n ASN 297 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1i10 n GLY 298 N -0.49 0.41 3.50 7.41 0.00 -0.17 -4.26 105.19 111.58 1i10 n GLY 298 Ca 0.20 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 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 4.65 -0.17 -0.61 1.01 0.07 -1.43 121.20 124.72 1i10 s ILE 299 Ca 0.00 -0.00 0.22 0.00 0.00 0.00 0.00 60.65 60.87 1i10 s ILE 299 Cb 0.00 -4.38 -0.19 0.00 0.01 0.00 0.00 42.46 37.89 1i10 s ILE 299 CO 0.00 -0.89 0.74 -1.54 0.00 0.00 0.00 174.94 173.25 1i10 n SER 300 N 6.76 0.39 -3.88 3.58 3.41 -1.08 -4.44 113.62 118.35 1i10 n SER 300 Ca -0.02 0.09 -0.09 0.00 -0.26 0.00 0.00 58.87 58.59 1i10 n SER 300 Cb 0.47 1.30 -0.05 0.00 -0.26 0.00 0.00 64.21 65.66 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 -4.75 -0.10 -0.03 4.04 1.11 -1.25 -5.01 116.67 110.68 1i10 s ASP 301 Ca -0.04 -0.73 -0.10 0.00 0.18 0.00 0.00 52.55 51.87 1i10 s ASP 301 Cb 0.12 0.51 0.01 0.00 1.07 0.00 0.00 42.92 44.64 1i10 s ASP 301 CO 0.86 -0.99 0.22 -0.22 1.18 0.00 0.00 175.17 176.21 1i10 s LEU 302 N -2.94 1.20 -0.18 1.23 0.20 -1.26 -1.38 118.68 115.55 1i10 s LEU 302 Ca 0.15 0.10 -0.05 0.00 0.69 0.00 0.00 54.13 55.02 1i10 s LEU 302 Cb 0.01 0.89 -0.03 0.00 -0.43 0.00 0.00 46.19 46.63 1i10 s LEU 302 CO 0.00 -0.30 -0.00 -0.69 -0.29 0.00 0.00 176.35 175.07 1i10 s VAL 303 N -0.88 4.12 -1.11 1.68 1.01 -0.40 -4.96 120.40 119.86 1i10 s VAL 303 Ca -0.10 -0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 1i10 s VAL 303 Cb -0.05 -2.84 0.11 0.00 0.00 0.00 0.00 36.38 33.60 1i10 s VAL 303 CO 0.02 0.46 1.42 -0.54 0.00 0.00 0.00 175.10 176.46 1i10 s LYS 304 N 0.57 3.83 0.00 2.72 1.02 -1.26 -4.51 119.74 122.12 1i10 s LYS 304 Ca -0.01 -1.93 0.00 0.00 0.02 0.00 0.00 55.97 54.06 1i10 s LYS 304 Cb -0.14 -5.19 0.00 0.00 -0.52 0.00 0.00 37.83 31.98 1i10 s LYS 304 CO 0.02 -1.97 0.18 0.28 -0.92 0.00 0.00 175.35 172.94 1i10 n VAL 305 N 5.72 0.00 -4.68 3.17 0.31 -1.26 -4.92 118.33 116.67 1i10 n VAL 305 Ca 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.68 1i10 n VAL 305 Cb 0.47 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 1i10 n VAL 305 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1i10 n THR 306 N 0.02 0.00 0.00 2.52 -2.24 -1.26 -4.90 114.28 108.42 1i10 n THR 306 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1i10 n THR 306 Cb 0.04 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1i10 n THR 306 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1i10 n LEU 307 N 0.00 0.00 -4.76 3.22 7.99 -1.26 -5.08 117.00 117.11 1i10 n LEU 307 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.59 1i10 n LEU 307 Cb 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.30 1i10 n LEU 307 CO 0.00 0.00 1.18 0.28 -1.51 0.00 0.00 177.39 177.34 1i10 s THR 308 N 0.00 2.22 0.00 -5.08 -1.32 -1.26 -0.20 115.64 110.00 1i10 s THR 308 Ca 0.00 0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.67 1i10 s THR 308 Cb 0.00 -3.12 0.00 0.00 -1.51 0.00 0.00 72.50 67.87 1i10 s THR 308 CO 0.00 0.03 0.00 -1.54 -2.21 0.00 0.00 174.62 170.90 1i10 n SER 309 N 1.84 0.00 -3.78 8.08 3.41 -1.26 -4.62 113.62 117.29 1i10 n SER 309 Ca 0.06 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.53 1i10 n SER 309 Cb 0.39 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.18 1i10 n SER 309 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1i10 s GLU 310 N -0.14 -0.03 3.93 4.33 8.01 -1.26 -4.77 118.70 128.76 1i10 s GLU 310 Ca 0.00 0.17 0.00 0.00 0.01 0.00 0.00 54.97 55.15 1i10 s GLU 310 Cb 0.00 -0.22 0.00 0.00 -4.31 0.00 0.00 34.13 29.60 1i10 s GLU 310 CO 0.00 -0.15 0.00 0.39 0.01 0.00 0.00 175.26 175.51 1i10 n GLU 311 N 4.05 0.00 0.32 1.61 -0.58 -1.26 -4.66 120.64 120.13 1i10 n GLU 311 Ca -0.26 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.55 1i10 n GLU 311 Cb 0.51 0.00 0.36 0.00 -0.57 0.00 0.00 31.44 31.74 1i10 n GLU 311 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1i10 h GLU 312 N 0.00 0.00 0.00 3.49 4.22 -0.84 -1.70 114.58 119.75 1i10 h GLU 312 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1i10 h GLU 312 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1i10 h GLU 312 CO 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 179.01 176.82 1i10 h ALA 313 N 0.60 0.00 -0.14 2.92 0.00 -1.85 -3.37 119.26 117.42 1i10 h ALA 313 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1i10 h ALA 313 Cb 1.38 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1i10 h ALA 313 CO 0.00 0.01 -0.00 0.54 0.00 0.00 0.00 179.25 179.79 1i10 n ARG 314 N -2.19 -0.01 -0.01 0.00 1.74 -0.65 0.18 116.66 115.73 1i10 n ARG 314 Ca -0.00 0.22 -0.01 0.00 -0.77 0.00 0.00 57.85 57.29 1i10 n ARG 314 Cb 0.00 -0.34 -0.01 0.00 -1.02 0.00 0.00 32.46 31.09 1i10 n ARG 314 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1i10 h LEU 315 N 0.00 -0.13 -1.46 0.55 5.85 -1.70 -1.96 115.31 116.47 1i10 h LEU 315 Ca 0.08 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.94 1i10 h LEU 315 Cb 0.17 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1i10 h LEU 315 CO -0.14 -0.03 0.50 0.11 -0.34 0.00 0.00 178.44 178.54 1i10 h LYS 316 N -0.03 0.56 -0.38 1.25 1.57 0.18 -1.06 116.57 118.66 1i10 h LYS 316 Ca 0.00 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1i10 h LYS 316 Cb 0.04 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.16 1i10 h LYS 316 CO -0.04 0.37 -0.05 -0.22 -0.57 0.00 0.00 179.45 178.95 1i10 h LYS 317 N 0.58 0.05 -0.16 3.15 3.64 -0.83 0.75 116.57 123.75 1i10 h LYS 317 Ca 0.36 -0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.57 1i10 h LYS 317 Cb 0.60 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1i10 h LYS 317 CO -0.13 0.03 -0.60 0.66 -2.27 0.00 0.00 179.45 177.14 1i10 h SER 318 N 0.05 0.61 0.12 4.20 4.64 -0.77 -2.19 113.55 120.22 1i10 h SER 318 Ca 0.19 -0.35 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 1i10 h SER 318 Cb 0.28 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1i10 h SER 318 CO -0.35 1.07 -0.06 0.00 -0.87 0.00 0.00 176.83 176.61 1i10 h ALA 319 N 0.94 -0.17 -0.64 5.18 0.00 -0.05 1.12 119.26 125.64 1i10 h ALA 319 Ca -0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1i10 h ALA 319 Cb 1.15 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1i10 h ALA 319 CO 0.11 -0.54 0.21 -0.44 0.00 0.00 0.00 179.25 178.59 1i10 h ASP 320 N -0.28 0.90 0.65 0.00 3.45 0.42 0.37 116.42 121.93 1i10 h ASP 320 Ca -0.02 -0.15 -0.03 0.00 0.43 0.00 0.00 57.03 57.26 1i10 h ASP 320 Cb 0.22 -0.23 0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1i10 h ASP 320 CO 0.03 0.84 -0.31 0.74 -1.57 0.00 0.00 179.24 178.97 1i10 h THR 321 N 0.94 0.31 -0.53 0.35 2.02 -1.05 -1.30 112.91 113.65 1i10 h THR 321 Ca 0.21 -0.16 0.11 0.00 0.77 0.00 0.00 66.41 67.34 1i10 h THR 321 Cb 0.26 0.36 -0.10 0.00 -1.74 0.00 0.00 68.15 66.93 1i10 h THR 321 CO -0.01 0.02 -0.12 -0.07 0.37 0.00 0.00 175.52 175.71 1i10 h LEU 322 N -0.98 -0.48 -1.14 2.58 4.07 0.17 -1.46 115.31 118.07 1i10 h LEU 322 Ca -0.09 0.16 -0.02 0.00 0.08 0.00 0.00 57.88 58.00 1i10 h LEU 322 Cb 0.70 0.32 -0.03 0.00 1.08 0.00 0.00 40.66 42.73 1i10 h LEU 322 CO 0.15 -0.17 0.30 -0.25 -1.08 0.00 0.00 178.44 177.38 1i10 h TRP 323 N 0.01 0.89 -0.49 1.13 2.91 -0.20 -0.40 115.95 119.81 1i10 h TRP 323 Ca 0.26 -0.03 0.06 0.00 1.13 0.00 0.00 58.89 60.30 1i10 h TRP 323 Cb 0.39 -0.28 -0.05 0.00 -0.51 0.00 0.00 29.16 28.71 1i10 h TRP 323 CO -0.44 0.66 0.19 0.78 -1.03 0.00 0.00 178.44 178.60 1i10 h GLY 324 N 0.98 0.66 1.01 2.65 0.00 -0.19 0.68 103.07 108.86 1i10 h GLY 324 Ca 0.22 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 1i10 h GLY 324 CO -0.03 0.03 0.22 -2.22 0.00 0.00 0.00 176.54 174.54 1i10 h ILE 325 N 0.38 1.24 -0.51 2.60 2.04 -0.58 -2.28 117.51 120.40 1i10 h ILE 325 Ca 0.23 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 1i10 h ILE 325 Cb 0.22 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1i10 h ILE 325 CO -0.22 0.31 0.19 1.56 0.00 0.00 0.00 178.15 179.99 1i10 h GLN 326 N 0.90 0.74 -0.02 2.37 4.20 -0.52 -2.48 115.11 120.30 1i10 h GLN 326 Ca 0.21 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.81 1i10 h GLN 326 Cb 0.26 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1i10 h GLN 326 CO -0.01 0.62 0.21 -0.22 -0.67 0.00 0.00 178.83 178.76 1i10 h LYS 327 N 0.74 0.00 -0.00 1.46 3.64 -0.27 -0.03 116.57 122.10 1i10 h LYS 327 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1i10 h LYS 327 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1i10 h LYS 327 CO -0.01 0.00 -0.62 0.39 -2.27 0.00 0.00 179.45 176.94 1i10 n GLU 328 N -3.04 2.51 -1.65 1.90 -0.58 -0.94 -5.00 120.64 113.84 1i10 n GLU 328 Ca -0.02 -0.04 -0.50 0.00 -0.42 0.00 0.00 57.16 56.18 1i10 n GLU 328 Cb 0.27 -1.14 -0.05 0.00 -0.57 0.00 0.00 31.44 29.95 1i10 n GLU 328 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1i10 n LEU 329 N -1.26 3.10 -4.56 -4.62 4.32 -0.03 -4.88 117.00 109.07 1i10 n LEU 329 Ca 0.03 0.88 -0.40 0.00 -0.02 0.00 0.00 56.01 56.50 1i10 n LEU 329 Cb 0.21 -1.33 -0.03 0.00 -1.62 0.00 0.00 43.42 40.66 1i10 n LEU 329 CO 0.27 -0.23 1.45 -1.10 -1.22 0.00 0.00 177.39 176.56 1i10 s GLN 330 N 4.39 3.48 0.00 3.23 -1.52 -1.26 -5.10 119.66 122.88 1i10 s GLN 330 Ca 0.96 -0.98 0.00 0.00 -1.95 0.00 0.00 55.36 53.39 1i10 s GLN 330 Cb -0.76 -5.23 0.00 0.00 -0.22 0.00 0.00 33.01 26.79 1i10 s GLN 330 CO 0.53 -2.28 0.00 1.97 -0.25 0.00 0.00 175.29 175.26