#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t25 s PRO 19 N 0.00 3.55 0.49 0.00 0.05 -1.26 -5.06 135.00 132.77 1t25 s PRO 19 Ca 0.00 -0.16 -0.22 0.00 0.05 0.00 0.00 61.00 60.67 1t25 s PRO 19 Cb 0.00 -2.65 -0.09 0.00 0.05 0.00 0.00 34.50 31.82 1t25 s PRO 19 CO 0.00 0.16 0.97 1.63 0.05 0.00 0.00 177.00 179.81 1t25 n LYS 20 N -1.41 1.18 -1.75 4.56 5.02 -1.26 -4.96 118.16 119.54 1t25 n LYS 20 Ca -0.03 0.43 -0.35 0.00 -2.02 0.00 0.00 58.31 56.34 1t25 n LYS 20 Cb 0.55 -2.07 0.06 0.00 -0.02 0.00 0.00 35.03 33.55 1t25 n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1t25 s ALA 21 N -1.38 2.37 -0.22 7.82 0.00 -1.26 -4.84 121.76 124.24 1t25 s ALA 21 Ca 0.67 0.89 -0.06 0.00 0.00 0.00 0.00 51.96 53.46 1t25 s ALA 21 Cb -0.50 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.16 1t25 s ALA 21 CO 0.54 -1.46 0.02 0.21 0.00 0.00 0.00 175.76 175.06 1t25 s LYS 22 N -3.68 3.59 -0.24 0.00 2.20 -1.26 -1.36 119.74 118.99 1t25 s LYS 22 Ca 0.75 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 1t25 s LYS 22 Cb -0.28 -3.15 0.03 0.00 -1.51 0.00 0.00 37.83 32.92 1t25 s LYS 22 CO 0.39 -0.09 -0.10 0.42 -0.36 0.00 0.00 175.35 175.61 1t25 s ILE 23 N 1.29 2.54 -0.27 5.43 1.01 -0.20 -0.65 121.20 130.35 1t25 s ILE 23 Ca 0.04 -1.16 -0.09 0.00 0.00 0.00 0.00 60.65 59.44 1t25 s ILE 23 Cb -0.15 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 1t25 s ILE 23 CO 0.01 0.21 0.13 -0.69 0.00 0.00 0.00 174.94 174.60 1t25 s VAL 24 N 1.26 4.70 -0.60 2.92 1.01 -0.41 -1.55 120.40 127.72 1t25 s VAL 24 Ca -0.01 -0.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 1t25 s VAL 24 Cb -0.17 -3.26 0.08 0.00 0.00 0.00 0.00 36.38 33.04 1t25 s VAL 24 CO -0.06 0.25 0.81 -0.76 0.00 0.00 0.00 175.10 175.34 1t25 s LEU 25 N 1.66 4.85 -0.84 3.92 1.43 0.16 -1.44 118.68 128.43 1t25 s LEU 25 Ca 0.06 -1.12 -0.23 0.00 -1.03 0.00 0.00 54.13 51.82 1t25 s LEU 25 Cb -0.16 -2.40 0.07 0.00 0.03 0.00 0.00 46.19 43.73 1t25 s LEU 25 CO 0.07 -1.23 1.21 -0.69 0.23 0.00 0.00 176.35 175.94 1t25 s VAL 26 N 3.31 4.17 0.00 -1.59 1.01 -0.45 -1.30 120.40 125.55 1t25 s VAL 26 Ca 0.17 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1t25 s VAL 26 Cb -0.20 -4.87 0.00 0.00 0.00 0.00 0.00 36.38 31.32 1t25 s VAL 26 CO 0.09 -1.69 0.00 0.61 0.00 0.00 0.00 175.10 174.11 1t25 n GLY 27 N 5.82 3.05 1.73 4.51 0.00 -0.14 -1.56 105.19 118.60 1t25 n GLY 27 Ca 0.15 -1.05 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 1t25 n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t25 n SER 28 N 0.00 4.38 -0.39 1.61 7.64 -1.11 -4.42 113.62 121.34 1t25 n SER 28 Ca 0.00 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.09 1t25 n SER 28 Cb 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1t25 n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t25 n GLY 29 N -0.83 1.28 0.05 0.23 0.00 -1.26 -4.55 105.19 100.11 1t25 n GLY 29 Ca 0.40 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 1t25 n GLY 29 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1t25 h MET 30 N 0.00 -0.02 -0.47 1.61 2.86 -1.99 -1.20 114.93 115.72 1t25 h MET 30 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1t25 h MET 30 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1t25 h MET 30 CO 0.00 0.22 -0.01 0.82 1.06 0.00 0.00 176.91 179.00 1t25 h ILE 31 N -0.25 1.26 -0.63 -1.22 2.04 -1.93 -2.98 117.51 113.80 1t25 h ILE 31 Ca -0.00 -1.07 0.09 0.00 1.00 0.00 0.00 64.86 64.88 1t25 h ILE 31 Cb 0.24 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 1t25 h ILE 31 CO 0.00 0.37 0.26 1.23 0.00 0.00 0.00 178.15 180.02 1t25 h GLY 32 N 0.69 0.91 0.98 5.37 0.00 -1.75 -1.36 103.07 107.92 1t25 h GLY 32 Ca 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 1t25 h GLY 32 CO 0.03 0.01 0.25 -1.33 0.00 0.00 0.00 176.54 175.49 1t25 h GLY 33 N 0.47 0.60 1.06 4.60 0.00 -1.11 -1.62 103.07 107.07 1t25 h GLY 33 Ca 0.32 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 1t25 h GLY 33 CO -0.29 0.24 0.17 -2.08 0.00 0.00 0.00 176.54 174.58 1t25 h VAL 35 N 0.54 1.26 -0.24 4.60 2.07 -1.35 -2.24 116.25 120.89 1t25 h VAL 35 Ca 0.15 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.71 1t25 h VAL 35 Cb 0.01 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1t25 h VAL 35 CO -0.03 0.37 0.10 0.24 0.02 0.00 0.00 177.57 178.28 1t25 h MET 36 N 1.05 0.22 -0.60 1.57 2.86 -1.11 -1.14 114.93 117.78 1t25 h MET 36 Ca 0.22 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.90 1t25 h MET 36 Cb 0.38 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 1t25 h MET 36 CO 0.00 0.14 0.32 0.00 1.06 0.00 0.00 176.91 178.43 1t25 h ALA 37 N 1.13 0.78 -0.48 6.32 0.00 -1.18 -1.32 119.26 124.51 1t25 h ALA 37 Ca 0.10 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1t25 h ALA 37 Cb 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1t25 h ALA 37 CO -0.08 -0.02 0.23 1.15 0.00 0.00 0.00 179.25 180.53 1t25 h THR 38 N 0.60 0.94 -0.11 0.00 2.02 -1.08 -2.55 112.91 112.73 1t25 h THR 38 Ca 0.27 -0.16 -0.16 0.00 0.77 0.00 0.00 66.41 67.13 1t25 h THR 38 Cb 0.16 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1t25 h THR 38 CO -0.17 0.08 -0.61 -0.07 0.37 0.00 0.00 175.52 175.12 1t25 h LEU 39 N 0.46 0.44 -0.43 2.58 3.38 -0.85 -2.02 115.31 118.87 1t25 h LEU 39 Ca 0.21 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1t25 h LEU 39 Cb 0.14 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1t25 h LEU 39 CO -0.16 0.95 0.28 0.40 0.09 0.00 0.00 178.44 180.00 1t25 h ILE 40 N 0.29 1.11 -0.49 1.22 2.04 -1.09 -0.82 117.51 119.77 1t25 h ILE 40 Ca -0.01 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 1t25 h ILE 40 Cb 1.14 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1t25 h ILE 40 CO 0.10 0.11 0.17 0.58 0.00 0.00 0.00 178.15 179.11 1t25 h VAL 41 N 0.58 1.22 -1.00 1.67 2.07 -1.33 0.37 116.25 119.83 1t25 h VAL 41 Ca 0.16 -0.70 0.08 0.00 0.82 0.00 0.00 66.70 67.05 1t25 h VAL 41 Cb -0.06 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 1t25 h VAL 41 CO -0.04 0.26 0.64 1.56 0.02 0.00 0.00 177.57 180.01 1t25 h GLN 42 N 0.65 1.08 -0.06 1.57 1.08 -1.03 -2.36 115.11 116.03 1t25 h GLN 42 Ca 0.16 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1t25 h GLN 42 Cb 0.23 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1t25 h GLN 42 CO -0.01 0.72 0.00 1.63 -0.95 0.00 0.00 178.83 180.22 1t25 n LYS 43 N -4.54 1.89 -3.95 1.46 5.02 -0.34 -4.98 118.16 112.72 1t25 n LYS 43 Ca 0.16 -1.30 -0.30 0.00 -2.02 0.00 0.00 58.31 54.85 1t25 n LYS 43 Cb 0.23 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 33.79 1t25 n LYS 43 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1t25 n ASN 44 N 0.57 -3.74 0.12 4.39 5.15 0.03 -4.90 115.26 116.88 1t25 n ASN 44 Ca 0.17 -0.84 -0.01 0.00 -0.60 0.00 0.00 54.58 53.31 1t25 n ASN 44 Cb 0.43 -3.65 0.05 0.00 -0.53 0.00 0.00 39.78 36.08 1t25 n ASN 44 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1t25 h LEU 45 N -1.94 0.00 0.00 1.20 3.38 -1.62 -3.49 115.31 112.84 1t25 h LEU 45 Ca -0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1t25 h LEU 45 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1t25 h LEU 45 CO 0.67 0.66 0.00 0.61 0.09 0.00 0.00 178.44 180.47 1t25 n GLY 46 N 0.96 0.40 3.77 0.83 0.00 -1.26 -4.56 105.19 105.32 1t25 n GLY 46 Ca 0.01 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.48 1t25 n GLY 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t25 s ASP 47 N 0.00 6.16 -0.04 1.61 1.01 -0.47 -4.64 116.67 120.30 1t25 s ASP 47 Ca 0.00 2.38 0.06 0.00 0.71 0.00 0.00 52.55 55.70 1t25 s ASP 47 Cb 0.00 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 1t25 s ASP 47 CO 0.00 -0.93 -0.21 -0.69 0.21 0.00 0.00 175.17 173.55 1t25 s VAL 49 N -1.48 1.73 -0.18 -1.27 1.01 0.19 -1.04 120.40 119.38 1t25 s VAL 49 Ca 0.63 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1t25 s VAL 49 Cb -0.31 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.61 1t25 s VAL 49 CO 0.38 0.49 -0.16 -0.69 0.00 0.00 0.00 175.10 175.11 1t25 s VAL 50 N -0.19 2.42 -0.55 2.92 1.01 -0.60 -1.25 120.40 124.16 1t25 s VAL 50 Ca -0.00 -0.83 -0.18 0.00 0.00 0.00 0.00 61.98 60.96 1t25 s VAL 50 Cb -0.11 -2.03 0.09 0.00 0.00 0.00 0.00 36.38 34.33 1t25 s VAL 50 CO 0.02 0.51 0.63 -0.76 0.00 0.00 0.00 175.10 175.50 1t25 s LEU 51 N 1.18 5.38 -0.07 3.92 1.43 0.08 -0.66 118.68 129.93 1t25 s LEU 51 Ca 0.02 -1.31 -0.08 0.00 -1.03 0.00 0.00 54.13 51.72 1t25 s LEU 51 Cb -0.14 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1t25 s LEU 51 CO -0.07 -0.97 0.22 0.12 0.23 0.00 0.00 176.35 175.87 1t25 s PHE 52 N 2.44 3.62 0.16 0.29 5.36 -0.42 -1.09 117.98 128.35 1t25 s PHE 52 Ca 0.11 0.63 -0.24 0.00 -0.96 0.00 0.00 56.93 56.47 1t25 s PHE 52 Cb -0.23 -2.02 0.06 0.00 -0.34 0.00 0.00 43.02 40.49 1t25 s PHE 52 CO 0.08 0.70 0.74 0.34 -1.46 0.00 0.00 175.22 175.61 1t25 s ASP 53 N -1.17 -0.40 0.32 6.13 -1.08 -0.90 -0.96 116.67 118.61 1t25 s ASP 53 Ca 0.19 -0.21 0.22 0.00 -0.52 0.00 0.00 52.55 52.23 1t25 s ASP 53 Cb -0.13 0.58 0.16 0.00 -1.46 0.00 0.00 42.92 42.06 1t25 s ASP 53 CO 0.08 -0.99 1.34 0.16 0.52 0.00 0.00 175.17 176.29 1t25 h ILE 54 N 2.00 0.11 -2.94 4.11 3.07 -1.94 -3.39 117.51 118.54 1t25 h ILE 54 Ca -0.26 -1.17 -0.54 0.00 1.55 0.00 0.00 64.86 64.43 1t25 h ILE 54 Cb 1.27 1.86 0.01 0.00 -0.27 0.00 0.00 36.82 39.69 1t25 h ILE 54 CO 0.31 0.06 0.80 -0.69 -1.05 0.00 0.00 178.15 177.58 1t25 s VAL 55 N -3.23 3.59 0.44 0.16 1.01 -1.26 -4.99 120.40 116.12 1t25 s VAL 55 Ca 0.03 1.04 -0.24 0.00 0.00 0.00 0.00 61.98 62.81 1t25 s VAL 55 Cb 0.07 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.71 1t25 s VAL 55 CO 0.73 0.02 1.26 -0.54 0.00 0.00 0.00 175.10 176.57 1t25 s LYS 56 N 2.00 3.80 0.00 2.72 1.02 -1.26 -4.18 119.74 123.85 1t25 s LYS 56 Ca 0.64 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.66 1t25 s LYS 56 Cb -0.33 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.39 1t25 s LYS 56 CO 0.28 -0.59 0.00 0.09 -0.92 0.00 0.00 175.35 174.21 1t25 n ASN 57 N -0.20 0.00 -0.20 2.83 3.02 -1.26 -4.76 115.26 114.68 1t25 n ASN 57 Ca 0.06 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.58 1t25 n ASN 57 Cb 0.45 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.66 1t25 n ASN 57 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1t25 h MET 58 N 0.00 -0.09 -0.16 3.52 4.05 -2.01 -1.50 114.93 118.73 1t25 h MET 58 Ca 0.00 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 1t25 h MET 58 Cb 0.00 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1t25 h MET 58 CO 0.00 -0.06 -0.00 -1.00 0.23 0.00 0.00 176.91 176.08 1t25 h PRO 59 N -0.09 0.23 -0.64 0.39 0.13 -1.86 -1.38 132.00 128.78 1t25 h PRO 59 Ca 0.27 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.29 1t25 h PRO 59 Cb 0.51 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 1t25 h PRO 59 CO -0.66 0.26 0.12 0.45 -0.23 0.00 0.00 178.00 177.94 1t25 h HIS 60 N 0.23 1.12 -0.20 1.56 3.86 -1.60 -0.87 115.15 119.26 1t25 h HIS 60 Ca 0.06 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.09 1t25 h HIS 60 Cb 0.17 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1t25 h HIS 60 CO 0.00 0.94 0.02 0.78 0.86 0.00 0.00 177.93 180.54 1t25 h GLY 61 N 0.97 0.36 1.04 2.45 0.00 -0.90 -2.08 103.07 104.91 1t25 h GLY 61 Ca 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1t25 h GLY 61 CO 0.01 0.23 0.42 0.50 0.00 0.00 0.00 176.54 177.70 1t25 h LYS 62 N 0.12 1.24 -0.43 4.80 1.57 -1.24 -2.41 116.57 120.21 1t25 h LYS 62 Ca 0.06 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1t25 h LYS 62 Cb 0.33 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1t25 h LYS 62 CO 0.01 0.94 0.26 0.00 -0.57 0.00 0.00 179.45 180.08 1t25 h ALA 63 N 1.24 0.55 0.29 3.86 0.00 -1.13 -1.07 119.26 122.99 1t25 h ALA 63 Ca 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1t25 h ALA 63 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1t25 h ALA 63 CO -0.04 0.05 -0.14 1.25 0.00 0.00 0.00 179.25 180.37 1t25 h LEU 64 N 0.57 -0.33 -0.22 0.00 5.85 -1.23 0.15 115.31 120.10 1t25 h LEU 64 Ca 0.15 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1t25 h LEU 64 Cb 0.01 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 1t25 h LEU 64 CO -0.03 -0.20 -0.24 -0.78 -0.34 0.00 0.00 178.44 176.85 1t25 h ASP 65 N -0.42 -0.76 -0.46 1.25 3.58 -1.38 -2.61 116.42 115.61 1t25 h ASP 65 Ca -0.04 0.14 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 1t25 h ASP 65 Cb 0.32 0.36 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 1t25 h ASP 65 CO 0.06 -0.28 0.14 0.74 -2.88 0.00 0.00 179.24 177.02 1t25 h THR 66 N -0.26 1.22 -0.49 2.25 2.02 -1.03 -3.09 112.91 113.54 1t25 h THR 66 Ca 0.13 -0.76 0.08 0.00 0.77 0.00 0.00 66.41 66.63 1t25 h THR 66 Cb 0.46 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1t25 h THR 66 CO -0.37 0.28 0.33 0.77 0.37 0.00 0.00 175.52 176.90 1t25 h SER 67 N 0.76 0.30 0.52 4.18 4.64 -0.31 -1.88 113.55 121.76 1t25 h SER 67 Ca 0.17 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.48 1t25 h SER 67 Cb 0.26 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1t25 h SER 67 CO -0.00 0.19 -0.08 0.45 -0.87 0.00 0.00 176.83 176.52 1t25 h HIS 68 N 0.33 0.00 0.00 4.77 3.86 -1.53 -2.81 115.15 119.78 1t25 h HIS 68 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1t25 h HIS 68 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1t25 h HIS 68 CO -0.00 0.08 0.00 0.25 0.86 0.00 0.00 177.93 179.12 1t25 n THR 69 N -3.37 0.86 -0.24 2.45 -2.24 -0.71 -2.33 114.28 108.71 1t25 n THR 69 Ca -0.01 0.22 0.17 0.00 -2.27 0.00 0.00 64.05 62.16 1t25 n THR 69 Cb 0.24 -1.11 0.48 0.00 -2.10 0.00 0.00 70.33 67.85 1t25 n THR 69 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1t25 h ASN 70 N 0.00 0.45 0.53 3.42 2.35 -1.68 -0.55 115.58 120.10 1t25 h ASN 70 Ca 0.00 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1t25 h ASN 70 Cb 0.34 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.67 1t25 h ASN 70 CO 0.00 0.20 -0.25 0.58 -1.65 0.00 0.00 177.43 176.30 1t25 h VAL 71 N 0.46 0.29 -0.17 2.81 2.07 -1.72 -1.98 116.25 118.02 1t25 h VAL 71 Ca 0.46 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1t25 h VAL 71 Cb 1.05 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1t25 h VAL 71 CO -0.18 0.05 0.12 0.24 0.02 0.00 0.00 177.57 177.82 1t25 h MET 72 N -1.03 0.00 -0.00 1.57 2.86 -1.65 -2.85 114.93 113.83 1t25 h MET 72 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1t25 h MET 72 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1t25 h MET 72 CO 0.12 0.00 -0.60 0.00 1.06 0.00 0.00 176.91 177.49 1t25 n ALA 73 N -2.55 3.80 -3.44 6.32 0.00 -0.25 -4.96 120.51 119.43 1t25 n ALA 73 Ca 0.01 -0.43 -0.25 0.00 0.00 0.00 0.00 53.44 52.77 1t25 n ALA 73 Cb 0.25 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 18.74 1t25 n ALA 73 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1t25 n TYR 73 N -1.33 -2.40 -3.71 0.00 -0.00 -0.84 -5.01 117.16 103.88 1t25 n TYR 73 Ca 0.06 0.79 -0.24 0.00 -0.00 0.00 0.00 57.90 58.51 1t25 n TYR 73 Cb 0.34 -4.52 -0.01 0.00 -0.00 0.00 0.00 39.34 35.15 1t25 n TYR 73 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 1t25 s SER 74 N -3.06 4.80 -0.41 2.98 0.01 -0.81 -5.07 113.70 112.14 1t25 s SER 74 Ca 0.49 -1.03 0.09 0.00 1.31 0.00 0.00 55.95 56.81 1t25 s SER 74 Cb -0.23 0.02 0.29 0.00 0.21 0.00 0.00 66.02 66.31 1t25 s SER 74 CO 0.61 -0.94 0.74 -3.20 0.41 0.00 0.00 173.24 170.86 1t25 n ASN 75 N -1.70 -0.55 -4.32 2.44 5.15 -1.26 -4.70 115.26 110.32 1t25 n ASN 75 Ca 0.02 -3.05 -0.34 0.00 -0.60 0.00 0.00 54.58 50.61 1t25 n ASN 75 Cb 0.63 0.19 -0.14 0.00 -0.53 0.00 0.00 39.78 39.93 1t25 n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t25 s LYS 77 N 0.87 3.85 -0.14 0.00 1.02 -1.26 -4.88 119.74 119.20 1t25 s LYS 77 Ca -0.03 1.85 -0.01 0.00 0.02 0.00 0.00 55.97 57.79 1t25 s LYS 77 Cb -0.15 -2.52 0.04 0.00 -0.52 0.00 0.00 37.83 34.68 1t25 s LYS 77 CO 0.00 -0.49 -0.01 0.08 -0.92 0.00 0.00 175.35 174.00 1t25 s VAL 78 N -1.47 0.71 0.07 3.17 1.01 -1.26 -0.63 120.40 122.00 1t25 s VAL 78 Ca 0.61 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.32 1t25 s VAL 78 Cb -0.31 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1t25 s VAL 78 CO 0.38 0.11 -0.13 -0.94 0.00 0.00 0.00 175.10 174.52 1t25 s SER 79 N 1.81 1.58 0.40 3.32 1.04 -0.38 -4.61 113.70 116.87 1t25 s SER 79 Ca 0.02 -0.62 -0.00 0.00 0.48 0.00 0.00 55.95 55.83 1t25 s SER 79 Cb -0.14 -0.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.92 1t25 s SER 79 CO -0.07 -0.10 0.62 -0.83 0.98 0.00 0.00 173.24 173.84 1t25 s GLY 80 N -1.78 1.45 -0.23 7.32 0.00 -1.26 -0.74 107.32 112.09 1t25 s GLY 80 Ca -0.02 -0.94 -0.21 0.00 0.00 0.00 0.00 44.72 43.55 1t25 s GLY 80 CO 0.02 -0.82 0.61 -0.45 0.00 0.00 0.00 173.10 172.46 1t25 s SER 81 N -4.12 -0.65 -0.13 1.64 0.15 -0.25 -4.84 113.70 105.50 1t25 s SER 81 Ca 0.44 1.24 0.19 0.00 0.70 0.00 0.00 55.95 58.52 1t25 s SER 81 Cb -0.10 1.25 0.30 0.00 -1.71 0.00 0.00 66.02 65.76 1t25 s SER 81 CO 0.38 -0.21 1.16 0.59 1.20 0.00 0.00 173.24 176.35 1t25 n ASN 83 N 2.83 2.37 -4.04 5.45 5.03 -1.26 -2.11 115.26 123.54 1t25 n ASN 83 Ca -0.14 -3.10 -0.30 0.00 0.87 0.00 0.00 54.58 51.91 1t25 n ASN 83 Cb 0.56 -0.43 -0.16 0.00 -1.02 0.00 0.00 39.78 38.72 1t25 n ASN 83 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1t25 s THR 84 N -2.88 1.65 0.40 3.41 2.01 -1.26 -4.98 115.64 113.99 1t25 s THR 84 Ca 0.32 -0.69 0.11 0.00 0.31 0.00 0.00 61.69 61.74 1t25 s THR 84 Cb 0.28 -1.53 0.32 0.00 0.01 0.00 0.00 72.50 71.57 1t25 s THR 84 CO 0.03 0.47 1.96 1.88 -0.69 0.00 0.00 174.62 178.27 1t25 h TYR 85 N 7.97 0.57 0.00 4.92 -1.99 -1.97 -2.05 116.97 124.43 1t25 h TYR 85 Ca -0.39 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.36 1t25 h TYR 85 Cb 1.14 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.68 1t25 h TYR 85 CO 0.47 0.28 0.00 -0.25 -0.00 0.00 0.00 178.16 178.66 1t25 n ASP 86 N -4.48 0.00 0.00 3.88 10.43 -1.26 -1.47 116.55 123.64 1t25 n ASP 86 Ca 0.11 0.33 0.07 0.00 2.57 0.00 0.00 54.79 57.87 1t25 n ASP 86 Cb 0.34 -0.40 0.36 0.00 1.84 0.00 0.00 41.12 43.26 1t25 n ASP 86 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1t25 n ASP 87 N -1.40 0.00 0.28 -2.24 8.00 -0.77 -1.53 116.55 118.88 1t25 n ASP 87 Ca 0.04 -0.14 0.17 0.00 0.71 0.00 0.00 54.79 55.57 1t25 n ASP 87 Cb 0.10 -0.16 0.72 0.00 -0.02 0.00 0.00 41.12 41.77 1t25 n ASP 87 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1t25 h LEU 88 N 0.00 0.00 -9.47 0.64 3.38 -1.49 -3.46 115.31 104.91 1t25 h LEU 88 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1t25 h LEU 88 Cb 0.07 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.87 1t25 h LEU 88 CO 0.00 0.02 0.74 0.00 0.09 0.00 0.00 178.44 179.28 1t25 n ALA 89 N -2.10 0.97 -0.83 1.53 0.00 -0.59 -1.58 120.51 117.91 1t25 n ALA 89 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1t25 n ALA 89 Cb 0.29 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1t25 n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t25 n GLY 90 N 3.24 0.81 3.76 0.00 0.00 -1.25 -5.02 105.19 106.73 1t25 n GLY 90 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1t25 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t25 s ALA 91 N -3.14 3.57 -0.20 4.61 0.00 -0.62 -4.69 121.76 121.30 1t25 s ALA 91 Ca 0.00 1.39 0.05 0.00 0.00 0.00 0.00 51.96 53.41 1t25 s ALA 91 Cb 0.00 -3.55 -0.21 0.00 0.00 0.00 0.00 23.12 19.36 1t25 s ALA 91 CO 0.00 -0.81 0.05 -0.25 0.00 0.00 0.00 175.76 174.74 1t25 n ASP 92 N 1.23 1.40 -3.95 0.00 9.92 0.17 -4.34 116.55 120.98 1t25 n ASP 92 Ca 0.03 0.02 -0.19 0.00 -0.53 0.00 0.00 54.79 54.11 1t25 n ASP 92 Cb 0.40 -0.10 -0.16 0.00 -0.64 0.00 0.00 41.12 40.62 1t25 n ASP 92 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1t25 s VAL 93 N -2.53 0.62 -0.13 2.53 1.01 -1.08 -1.42 120.40 119.40 1t25 s VAL 93 Ca -0.23 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1t25 s VAL 93 Cb 0.08 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.88 1t25 s VAL 93 CO 0.71 0.21 -0.20 -0.69 0.00 0.00 0.00 175.10 175.14 1t25 s VAL 94 N 0.41 1.89 -0.24 2.92 1.01 -0.25 -1.29 120.40 124.86 1t25 s VAL 94 Ca -0.06 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 1t25 s VAL 94 Cb -0.10 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.63 1t25 s VAL 94 CO 0.00 0.52 -0.09 -0.63 0.00 0.00 0.00 175.10 174.90 1t25 s ILE 95 N 0.86 2.69 -0.44 2.22 1.01 -0.52 -1.11 121.20 125.91 1t25 s ILE 95 Ca -0.07 -1.08 -0.12 0.00 0.00 0.00 0.00 60.65 59.38 1t25 s ILE 95 Cb -0.15 -2.36 0.07 0.00 0.01 0.00 0.00 42.46 40.03 1t25 s ILE 95 CO -0.02 0.22 0.32 -0.69 0.00 0.00 0.00 174.94 174.77 1t25 s VAL 96 N 1.30 4.73 -1.43 2.92 1.01 0.26 -1.35 120.40 127.84 1t25 s VAL 96 Ca -0.00 -1.18 0.12 0.00 0.00 0.00 0.00 61.98 60.92 1t25 s VAL 96 Cb -0.16 -3.83 0.11 0.00 0.00 0.00 0.00 36.38 32.50 1t25 s VAL 96 CO -0.06 -0.51 0.91 0.35 0.00 0.00 0.00 175.10 175.79 1t25 n THR 97 N 5.06 0.09 -1.71 3.92 -2.24 -0.60 -0.69 114.28 118.10 1t25 n THR 97 Ca -0.11 -0.54 -0.43 0.00 -2.27 0.00 0.00 64.05 60.69 1t25 n THR 97 Cb 0.44 1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 69.82 1t25 n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t25 n ALA 98 N 0.66 1.95 0.00 6.98 0.00 -0.90 -4.69 120.51 124.51 1t25 n ALA 98 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1t25 n ALA 98 Cb 0.31 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1t25 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t25 n GLY 99 N 2.43 0.61 3.73 0.00 0.00 -1.26 -4.75 105.19 105.95 1t25 n GLY 99 Ca 0.11 -1.65 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 1t25 n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t25 s PHE 100 N -3.20 3.03 -0.40 1.61 0.40 -1.26 -5.05 117.98 113.10 1t25 s PHE 100 Ca 0.00 -0.04 0.17 0.00 -0.60 0.00 0.00 56.93 56.46 1t25 s PHE 100 Cb 0.00 -1.49 -0.23 0.00 0.51 0.00 0.00 43.02 41.81 1t25 s PHE 100 CO 0.00 0.51 0.54 0.25 0.70 0.00 0.00 175.22 177.22 1t25 n THR 101 N 0.03 0.00 -3.71 0.64 -2.24 -1.26 -4.80 114.28 102.93 1t25 n THR 101 Ca -0.09 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 1t25 n THR 101 Cb 0.54 0.55 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 1t25 n THR 101 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1t25 s LYS 102 N -2.90 0.96 -0.08 -0.78 -2.85 -1.26 -5.00 119.74 107.83 1t25 s LYS 102 Ca -0.00 -0.71 -0.13 0.00 -1.00 0.00 0.00 55.97 54.13 1t25 s LYS 102 Cb 0.12 0.41 -0.05 0.00 -2.06 0.00 0.00 37.83 36.25 1t25 s LYS 102 CO 0.71 -0.35 0.32 0.00 0.10 0.00 0.00 175.35 176.13 1t25 s ALA 103 N -3.51 3.69 0.20 0.59 0.00 -1.26 -5.02 121.76 116.44 1t25 s ALA 103 Ca 0.02 -0.37 -0.32 0.00 0.00 0.00 0.00 51.96 51.29 1t25 s ALA 103 Cb 0.02 -2.32 -0.12 0.00 0.00 0.00 0.00 23.12 20.70 1t25 s ALA 103 CO -0.10 0.36 1.72 -2.14 0.00 0.00 0.00 175.76 175.60 1t25 s PRO 103 N -0.48 4.13 0.00 0.00 0.02 -1.26 -2.25 135.00 135.16 1t25 s PRO 103 Ca 0.20 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.80 1t25 s PRO 103 Cb -0.15 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1t25 s PRO 103 CO 0.08 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 1t25 n GLY 103 N 3.98 2.86 3.76 0.52 0.00 -1.26 -5.06 105.19 109.99 1t25 n GLY 103 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1t25 n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t25 s LYS 103 N -0.27 4.65 0.64 1.61 -0.14 -0.96 -5.03 119.74 120.23 1t25 s LYS 103 Ca 0.00 1.80 -0.09 0.00 -1.36 0.00 0.00 55.97 56.31 1t25 s LYS 103 Cb 0.00 -3.19 -0.00 0.00 -1.68 0.00 0.00 37.83 32.95 1t25 s LYS 103 CO 0.00 0.22 1.00 -1.54 -0.76 0.00 0.00 175.35 174.27 1t25 s SER 103 N -0.87 5.72 0.34 2.83 1.04 -1.26 -4.93 113.70 116.57 1t25 s SER 103 Ca 0.44 1.07 0.04 0.00 0.48 0.00 0.00 55.95 57.98 1t25 s SER 103 Cb -0.32 -2.01 0.68 0.00 0.10 0.00 0.00 66.02 64.47 1t25 s SER 103 CO 0.41 -1.10 1.95 0.44 0.98 0.00 0.00 173.24 175.91 1t25 h ASP 105 N -0.38 0.73 0.18 7.02 3.32 -1.96 -2.18 116.42 123.15 1t25 h ASP 105 Ca -0.45 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 1t25 h ASP 105 Cb 1.24 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 1t25 h ASP 105 CO 0.62 0.48 -0.16 0.11 -1.72 0.00 0.00 179.24 178.57 1t25 h LYS 105 N 0.84 0.00 -0.47 3.56 6.56 -1.97 -2.58 116.57 122.52 1t25 h LYS 105 Ca 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.92 1t25 h LYS 105 Cb 0.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 1t25 h LYS 105 CO -0.11 0.16 0.00 -0.85 -2.06 0.00 0.00 179.45 176.59 1t25 n GLU 106 N -4.27 4.14 -1.71 3.15 0.28 -0.83 -5.00 120.64 116.40 1t25 n GLU 106 Ca -0.02 -3.03 -0.42 0.00 -0.16 0.00 0.00 57.16 53.53 1t25 n GLU 106 Cb 0.23 -2.09 -0.03 0.00 1.43 0.00 0.00 31.44 30.98 1t25 n GLU 106 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 177.13 176.51 1t25 s TRP 107 N -2.70 2.16 -0.07 -1.84 -0.00 -0.97 -4.85 118.94 110.66 1t25 s TRP 107 Ca 0.50 -0.02 -0.04 0.00 -0.00 0.00 0.00 56.10 56.54 1t25 s TRP 107 Cb 0.38 -4.18 0.04 0.00 -0.00 0.00 0.00 33.47 29.70 1t25 s TRP 107 CO 0.14 -4.88 0.17 1.21 -0.00 0.00 0.00 176.95 173.60 1t25 s ASN 108 N 2.67 -0.16 0.52 5.86 3.84 -1.26 -5.02 114.94 121.39 1t25 s ASN 108 Ca 0.81 0.36 0.16 0.00 0.21 0.00 0.00 52.86 54.40 1t25 s ASN 108 Cb -0.46 0.27 1.26 0.00 -0.55 0.00 0.00 41.25 41.77 1t25 s ASN 108 CO 0.36 -0.13 2.14 0.03 -2.79 0.00 0.00 177.10 176.71 1t25 h ARG 109 N 6.91 0.02 -0.15 0.43 3.08 -1.96 -2.10 114.38 120.62 1t25 h ARG 109 Ca -0.38 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1t25 h ARG 109 Cb 1.16 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1t25 h ARG 109 CO 0.41 0.01 0.09 -0.44 -1.07 0.00 0.00 179.97 178.97 1t25 h ASP 110 N 0.02 0.17 0.43 7.04 3.32 -1.96 -1.61 116.42 123.82 1t25 h ASP 110 Ca 0.01 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1t25 h ASP 110 Cb 0.04 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1t25 h ASP 110 CO -0.00 0.13 0.00 0.47 -1.72 0.00 0.00 179.24 178.11 1t25 n ASP 111 N -4.51 0.00 -0.39 6.45 10.43 -0.79 -2.16 116.55 125.58 1t25 n ASP 111 Ca -0.01 0.17 0.14 0.00 2.57 0.00 0.00 54.79 57.66 1t25 n ASP 111 Cb 0.08 -0.35 0.52 0.00 1.84 0.00 0.00 41.12 43.21 1t25 n ASP 111 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1t25 n LEU 112 N -1.35 1.28 -0.01 0.64 4.77 -0.61 -4.40 117.00 117.33 1t25 n LEU 112 Ca 0.07 -0.40 -0.11 0.00 -0.03 0.00 0.00 56.01 55.54 1t25 n LEU 112 Cb 0.16 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1t25 n LEU 112 CO 0.15 0.22 0.92 0.25 -1.33 0.00 0.00 177.39 177.59 1t25 h LEU 113 N 1.93 0.13 -1.03 2.23 5.85 -1.60 -2.84 115.31 119.98 1t25 h LEU 113 Ca 0.00 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1t25 h LEU 113 Cb 0.47 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1t25 h LEU 113 CO 0.00 0.10 -0.19 1.55 -0.34 0.00 0.00 178.44 179.56 1t25 h PRO 114 N 0.15 0.00 0.06 5.25 0.13 -1.84 -3.08 132.00 132.68 1t25 h PRO 114 Ca 0.04 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.93 1t25 h PRO 114 Cb -0.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.10 1t25 h PRO 114 CO -0.01 0.19 -1.16 -0.07 -0.23 0.00 0.00 178.00 176.72 1t25 h LEU 115 N 0.00 0.21 -0.17 1.56 4.07 -1.80 -3.38 115.31 115.80 1t25 h LEU 115 Ca -0.00 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.72 1t25 h LEU 115 Cb 0.76 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.43 1t25 h LEU 115 CO 0.02 1.19 -0.55 0.59 -1.08 0.00 0.00 178.44 178.61 1t25 n ASN 116 N -3.43 0.78 0.09 -0.43 3.02 -1.08 -4.75 115.26 109.47 1t25 n ASN 116 Ca -0.05 -0.89 -0.13 0.00 -0.03 0.00 0.00 54.58 53.48 1t25 n ASN 116 Cb 0.99 0.89 -0.06 0.00 -0.61 0.00 0.00 39.78 40.99 1t25 n ASN 116 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1t25 h ASN 117 N 0.30 -0.96 0.60 6.41 7.08 -1.73 -2.96 115.58 124.33 1t25 h ASN 117 Ca 0.00 0.12 -0.05 0.00 -3.08 0.00 0.00 56.30 53.28 1t25 h ASN 117 Cb 0.34 0.37 -0.01 0.00 -2.08 0.00 0.00 38.32 36.94 1t25 h ASN 117 CO 0.00 -0.40 -0.25 0.50 -2.08 0.00 0.00 177.43 175.20 1t25 h LYS 118 N -0.52 0.00 -0.50 4.14 1.63 -1.87 -2.81 116.57 116.64 1t25 h LYS 118 Ca 0.04 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.81 1t25 h LYS 118 Cb 0.58 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 1t25 h LYS 118 CO -0.22 0.25 0.17 0.82 -3.45 0.00 0.00 179.45 177.02 1t25 h ILE 119 N 0.00 1.22 -0.83 2.00 2.04 -1.82 -1.50 117.51 118.61 1t25 h ILE 119 Ca -0.00 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1t25 h ILE 119 Cb 0.62 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1t25 h ILE 119 CO 0.03 0.27 0.41 0.24 0.00 0.00 0.00 178.15 179.10 1t25 h MET 120 N 0.67 1.19 -0.18 2.37 2.86 -1.39 -1.67 114.93 118.78 1t25 h MET 120 Ca 0.16 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1t25 h MET 120 Cb 0.25 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1t25 h MET 120 CO -0.01 0.91 0.11 0.82 1.06 0.00 0.00 176.91 179.80 1t25 h ILE 121 N 1.18 1.09 -0.33 -1.22 2.04 -1.44 -0.75 117.51 118.08 1t25 h ILE 121 Ca 0.29 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1t25 h ILE 121 Cb 0.10 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1t25 h ILE 121 CO -0.04 0.09 0.22 -0.08 0.00 0.00 0.00 178.15 178.33 1t25 h GLU 122 N 0.21 0.43 -0.55 2.37 4.81 -1.13 -2.23 114.58 118.48 1t25 h GLU 122 Ca 0.07 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1t25 h GLU 122 Cb 0.04 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1t25 h GLU 122 CO -0.01 0.29 0.08 0.82 -0.73 0.00 0.00 179.01 179.46 1t25 h ILE 123 N 0.44 1.26 -0.56 2.32 2.04 -1.24 -3.00 117.51 118.76 1t25 h ILE 123 Ca 0.12 -0.98 0.07 0.00 1.00 0.00 0.00 64.86 65.08 1t25 h ILE 123 Cb -0.05 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 1t25 h ILE 123 CO -0.03 0.35 0.23 1.23 0.00 0.00 0.00 178.15 179.94 1t25 h GLY 124 N 0.80 0.78 0.77 5.37 0.00 -0.87 -1.13 103.07 108.80 1t25 h GLY 124 Ca 0.17 -0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.43 1t25 h GLY 124 CO 0.01 0.03 0.61 -1.33 0.00 0.00 0.00 176.54 175.86 1t25 h GLY 125 N 0.43 1.40 1.28 4.60 0.00 -1.28 -1.38 103.07 108.13 1t25 h GLY 125 Ca 0.27 -0.43 -0.16 0.00 0.00 0.00 0.00 47.33 47.01 1t25 h GLY 125 CO -0.25 0.29 -0.47 0.45 0.00 0.00 0.00 176.54 176.56 1t25 h HIS 126 N 1.06 0.95 -0.37 5.60 -0.00 -1.30 -2.46 115.15 118.63 1t25 h HIS 126 Ca 0.41 -0.31 -0.02 0.00 -0.00 0.00 0.00 60.37 60.46 1t25 h HIS 126 Cb 0.24 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.44 1t25 h HIS 126 CO -0.00 1.09 0.16 0.82 -0.00 0.00 0.00 177.93 180.00 1t25 h ILE 127 N 0.61 1.18 -0.97 2.45 2.04 -0.98 0.15 117.51 121.98 1t25 h ILE 127 Ca 0.03 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.38 1t25 h ILE 127 Cb 1.04 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 1t25 h ILE 127 CO 0.10 0.19 0.64 0.50 0.00 0.00 0.00 178.15 179.58 1t25 h LYS 128 N 0.45 1.22 0.03 2.37 3.64 -1.20 0.25 116.57 123.33 1t25 h LYS 128 Ca 0.12 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.26 1t25 h LYS 128 Cb 0.16 -0.28 0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1t25 h LYS 128 CO -0.01 0.81 -0.68 -0.22 -2.27 0.00 0.00 179.45 177.08 1t25 h LYS 129 N 1.26 0.41 0.05 1.90 3.64 -1.32 -3.39 116.57 119.13 1t25 h LYS 129 Ca 0.38 -0.48 -0.36 0.00 -1.27 0.00 0.00 60.65 58.92 1t25 h LYS 129 Cb -0.06 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 1t25 h LYS 129 CO -0.11 1.15 -2.17 0.09 -2.27 0.00 0.00 179.45 176.14 1t25 n ASN 130 N -4.17 1.61 -3.03 4.20 3.02 0.50 -4.80 115.26 112.58 1t25 n ASN 130 Ca -0.11 0.10 -0.16 0.00 -0.03 0.00 0.00 54.58 54.37 1t25 n ASN 130 Cb 0.72 -0.34 -0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1t25 n ASN 130 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t25 h PRO 132 N 3.38 0.00 -0.59 0.00 0.13 -1.68 -2.10 132.00 131.14 1t25 h PRO 132 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1t25 h PRO 132 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1t25 h PRO 132 CO 0.39 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.25 1t25 n ASN 132 N -2.94 3.25 -4.82 1.44 5.03 -1.26 -4.78 115.26 111.19 1t25 n ASN 132 Ca -0.01 -1.99 -0.32 0.00 0.87 0.00 0.00 54.58 53.13 1t25 n ASN 132 Cb 0.16 -0.39 0.03 0.00 -1.02 0.00 0.00 39.78 38.56 1t25 n ASN 132 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1t25 s ALA 133 N -1.22 2.72 -0.15 5.41 0.00 -0.79 -5.00 121.76 122.73 1t25 s ALA 133 Ca 0.41 0.18 -0.16 0.00 0.00 0.00 0.00 51.96 52.39 1t25 s ALA 133 Cb 0.21 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1t25 s ALA 133 CO 0.28 -1.06 0.39 0.12 0.00 0.00 0.00 175.76 175.49 1t25 s PHE 134 N -2.85 3.48 -0.10 0.00 5.36 -0.51 -4.91 117.98 118.45 1t25 s PHE 134 Ca 0.60 0.73 0.01 0.00 -0.96 0.00 0.00 56.93 57.31 1t25 s PHE 134 Cb -0.14 -2.46 -0.02 0.00 -0.34 0.00 0.00 43.02 40.06 1t25 s PHE 134 CO 0.49 0.18 -0.13 0.42 -1.46 0.00 0.00 175.22 174.72 1t25 s ILE 135 N 0.62 3.13 -0.16 3.12 -1.09 0.28 -1.09 121.20 126.02 1t25 s ILE 135 Ca 0.21 -0.66 0.01 0.00 -2.23 0.00 0.00 60.65 57.98 1t25 s ILE 135 Cb -0.14 -2.28 0.02 0.00 -1.58 0.00 0.00 42.46 38.47 1t25 s ILE 135 CO 0.07 0.55 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.51 1t25 s ILE 136 N -0.07 1.95 -0.14 2.92 1.01 -0.26 -1.62 121.20 124.98 1t25 s ILE 136 Ca -0.02 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 1t25 s ILE 136 Cb -0.14 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 1t25 s ILE 136 CO 0.04 0.52 0.08 -0.69 0.00 0.00 0.00 174.94 174.89 1t25 s VAL 137 N 1.20 4.97 0.00 2.92 1.01 -0.34 -0.58 120.40 129.59 1t25 s VAL 137 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1t25 s VAL 137 Cb -0.14 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1t25 s VAL 137 CO -0.09 0.55 0.00 0.52 0.00 0.00 0.00 175.10 176.08 1t25 n VAL 138 N 2.63 0.00 -1.50 2.92 0.31 0.13 -1.69 118.33 121.13 1t25 n VAL 138 Ca -0.18 0.00 -0.52 0.00 -0.01 0.00 0.00 64.34 63.63 1t25 n VAL 138 Cb 0.54 -0.47 -0.05 0.00 -0.91 0.00 0.00 33.84 32.95 1t25 n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1t25 n THR 139 N -2.40 0.92 -3.31 2.52 -1.04 -1.12 -4.59 114.28 105.26 1t25 n THR 139 Ca 0.00 -0.23 -0.31 0.00 -2.04 0.00 0.00 64.05 61.47 1t25 n THR 139 Cb 0.46 -0.33 -0.05 0.00 -1.82 0.00 0.00 70.33 68.59 1t25 n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1t25 s ASN 140 N -0.29 6.57 -0.19 8.00 0.02 -1.26 -3.18 114.94 124.61 1t25 s ASN 140 Ca 0.76 0.90 -0.29 0.00 -1.02 0.00 0.00 52.86 53.22 1t25 s ASN 140 Cb -1.01 -2.22 -0.01 0.00 0.02 0.00 0.00 41.25 38.03 1t25 s ASN 140 CO 0.55 -0.15 1.20 -2.16 0.02 0.00 0.00 177.10 176.56 1t25 s PRO 141 N -3.16 4.23 0.24 -0.60 0.04 -1.26 -4.54 135.00 129.95 1t25 s PRO 141 Ca 0.47 1.56 -0.06 0.00 0.04 0.00 0.00 61.00 63.01 1t25 s PRO 141 Cb -0.11 -3.73 0.28 0.00 0.04 0.00 0.00 34.50 30.98 1t25 s PRO 141 CO 0.25 -0.70 1.88 -0.24 0.04 0.00 0.00 177.00 178.22 1t25 h VAL 142 N 5.50 1.13 0.00 -0.36 3.04 -1.79 -2.05 116.25 121.71 1t25 h VAL 142 Ca -0.24 -0.37 -0.04 0.00 -1.01 0.00 0.00 66.70 65.03 1t25 h VAL 142 Cb 1.09 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.31 1t25 h VAL 142 CO 0.98 0.20 -0.21 0.44 -1.01 0.00 0.00 177.57 177.97 1t25 h ASP 143 N 1.09 0.00 0.01 3.17 3.32 -1.88 -1.14 116.42 120.99 1t25 h ASP 143 Ca 0.36 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 1t25 h ASP 143 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1t25 h ASP 143 CO -0.13 0.21 -0.00 0.58 -1.72 0.00 0.00 179.24 178.18 1t25 h VAL 144 N 0.00 1.46 -0.77 -1.35 2.07 -1.75 -3.36 116.25 112.55 1t25 h VAL 144 Ca -0.00 -2.02 0.02 0.00 0.82 0.00 0.00 66.70 65.52 1t25 h VAL 144 Cb 0.50 2.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.96 1t25 h VAL 144 CO 0.03 0.48 0.51 0.24 0.02 0.00 0.00 177.57 178.85 1t25 h MET 145 N -0.96 0.97 -0.67 1.57 2.86 -1.25 -2.23 114.93 115.21 1t25 h MET 145 Ca -0.00 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1t25 h MET 145 Cb 0.80 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 1t25 h MET 145 CO 0.00 0.64 0.13 -0.24 1.06 0.00 0.00 176.91 178.51 1t25 h VAL 146 N 1.00 1.26 -0.12 -2.22 3.04 -1.40 -1.29 116.25 116.52 1t25 h VAL 146 Ca 0.29 -1.01 -0.17 0.00 -1.01 0.00 0.00 66.70 64.81 1t25 h VAL 146 Cb -0.05 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 29.84 1t25 h VAL 146 CO -0.07 0.38 -0.63 -0.61 -1.01 0.00 0.00 177.57 175.63 1t25 h GLN 147 N 1.03 0.45 -0.26 4.17 4.15 -1.63 -0.90 115.11 122.13 1t25 h GLN 147 Ca 0.21 -0.32 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 1t25 h GLN 147 Cb 0.41 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1t25 h GLN 147 CO 0.01 0.94 0.16 1.25 -1.93 0.00 0.00 178.83 179.25 1t25 h LEU 148 N 0.33 0.31 -0.80 -2.39 5.85 -1.18 -1.48 115.31 115.94 1t25 h LEU 148 Ca -0.01 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 1t25 h LEU 148 Cb 1.18 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1t25 h LEU 148 CO 0.11 0.26 0.00 0.25 -0.34 0.00 0.00 178.44 178.72 1t25 h LEU 149 N 0.33 0.87 -0.24 2.25 5.85 -1.12 -1.84 115.31 121.42 1t25 h LEU 149 Ca 0.09 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1t25 h LEU 149 Cb 0.00 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1t25 h LEU 149 CO -0.02 0.93 -0.05 -0.74 -0.34 0.00 0.00 178.44 178.22 1t25 h HIS 150 N 0.84 -0.11 -0.63 1.25 2.76 -0.94 0.28 115.15 118.59 1t25 h HIS 150 Ca 0.16 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.26 1t25 h HIS 150 Cb 0.49 0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 1t25 h HIS 150 CO 0.03 -0.10 0.05 1.96 -1.30 0.00 0.00 177.93 178.57 1t25 h GLN 151 N 0.01 1.09 0.00 5.26 4.20 -0.98 -2.55 115.11 122.13 1t25 h GLN 151 Ca 0.11 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 1t25 h GLN 151 Cb 0.17 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1t25 h GLN 151 CO -0.24 1.03 -0.51 0.45 -0.67 0.00 0.00 178.83 178.90 1t25 h HIS 152 N 1.00 0.00 0.00 2.96 3.86 -1.20 -3.32 115.15 118.45 1t25 h HIS 152 Ca 0.19 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.25 1t25 h HIS 152 Cb 0.51 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 1t25 h HIS 152 CO 0.04 0.11 -1.24 0.66 0.86 0.00 0.00 177.93 178.35 1t25 h SER 153 N 0.00 0.00 0.00 2.45 4.64 -0.93 -3.33 113.55 116.38 1t25 h SER 153 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1t25 h SER 153 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1t25 h SER 153 CO 0.01 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 1t25 n GLY 154 N 1.35 0.81 3.77 -0.77 0.00 -0.96 -4.05 105.19 105.34 1t25 n GLY 154 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1t25 n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t25 s VAL 155 N -3.25 3.28 0.68 1.61 -7.23 -1.26 -5.00 120.40 109.22 1t25 s VAL 155 Ca 0.00 0.60 -0.17 0.00 -1.81 0.00 0.00 61.98 60.61 1t25 s VAL 155 Cb 0.00 -3.13 0.01 0.00 0.56 0.00 0.00 36.38 33.82 1t25 s VAL 155 CO 0.00 -0.36 1.24 -2.84 -0.31 0.00 0.00 175.10 172.83 1t25 s PRO 156 N -4.05 2.43 0.61 4.82 0.02 -1.26 -4.90 135.00 132.66 1t25 s PRO 156 Ca 0.67 1.88 0.36 0.00 0.02 0.00 0.00 61.00 63.92 1t25 s PRO 156 Cb -0.20 -1.85 1.97 0.00 0.02 0.00 0.00 34.50 34.43 1t25 s PRO 156 CO 0.40 -1.64 2.25 1.57 -0.33 0.00 0.00 177.00 179.26 1t25 h LYS 157 N 0.21 0.00 -0.01 5.54 2.10 -1.94 -0.19 116.57 122.28 1t25 h LYS 157 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1t25 h LYS 157 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1t25 h LYS 157 CO 0.52 0.02 -0.02 0.27 -2.00 0.00 0.00 179.45 178.24 1t25 n ASN 158 N -3.46 0.55 -0.50 7.07 6.94 -1.26 -4.00 115.26 120.60 1t25 n ASN 158 Ca -0.03 -1.08 0.05 0.00 -0.02 0.00 0.00 54.58 53.50 1t25 n ASN 158 Cb 0.12 -0.02 0.10 0.00 -2.36 0.00 0.00 39.78 37.63 1t25 n ASN 158 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1t25 n LYS 159 N -0.62 2.12 -3.89 -3.83 4.76 -0.08 -1.36 118.16 115.26 1t25 n LYS 159 Ca 0.21 -1.70 -0.15 0.00 -2.87 0.00 0.00 58.31 53.80 1t25 n LYS 159 Cb 0.22 -1.22 -0.15 0.00 -1.84 0.00 0.00 35.03 32.04 1t25 n LYS 159 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1t25 s ILE 160 N -0.94 0.08 0.16 -0.18 2.07 -1.25 -0.55 121.20 120.59 1t25 s ILE 160 Ca 0.17 0.07 -0.01 0.00 -1.41 0.00 0.00 60.65 59.48 1t25 s ILE 160 Cb 0.10 -0.16 -0.04 0.00 0.13 0.00 0.00 42.46 42.49 1t25 s ILE 160 CO 0.13 0.09 0.08 0.27 -1.91 0.00 0.00 174.94 173.60 1t25 s ILE 161 N 0.67 0.10 0.06 2.00 -4.36 -0.64 -4.80 121.20 114.23 1t25 s ILE 161 Ca -0.06 -1.95 0.09 0.00 -0.26 0.00 0.00 60.65 58.47 1t25 s ILE 161 Cb -0.09 -2.23 -0.03 0.00 1.25 0.00 0.00 42.46 41.36 1t25 s ILE 161 CO -0.02 -0.28 -0.24 -0.83 0.24 0.00 0.00 174.94 173.82 1t25 s GLY 162 N -3.10 1.50 0.22 6.27 0.00 -0.39 -1.19 107.32 110.62 1t25 s GLY 162 Ca 0.30 -1.28 -0.30 0.00 0.00 0.00 0.00 44.72 43.44 1t25 s GLY 162 CO 0.06 -1.19 1.27 -2.27 0.00 0.00 0.00 173.10 170.98 1t25 s LEU 163 N -1.47 4.43 0.00 0.66 2.96 -0.68 -1.50 118.68 123.09 1t25 s LEU 163 Ca 0.13 2.40 0.00 0.00 -0.22 0.00 0.00 54.13 56.45 1t25 s LEU 163 Cb -0.10 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.97 1t25 s LEU 163 CO 0.04 -0.47 0.00 0.61 -1.32 0.00 0.00 176.35 175.21 1t25 n GLY 164 N 2.01 -2.20 0.36 7.98 0.00 -1.26 -4.83 105.19 107.25 1t25 n GLY 164 Ca 0.04 0.70 0.07 0.00 0.00 0.00 0.00 46.02 46.83 1t25 n GLY 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1t25 h GLY 165 N 0.00 1.16 1.00 -0.02 0.00 -1.79 -1.00 103.07 102.42 1t25 h GLY 165 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1t25 h GLY 165 CO 0.00 0.21 0.41 -2.08 0.00 0.00 0.00 176.54 175.08 1t25 h VAL 166 N 0.84 1.19 0.07 4.60 2.07 -1.85 -0.79 116.25 122.38 1t25 h VAL 166 Ca 0.38 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1t25 h VAL 166 Cb 0.36 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1t25 h VAL 166 CO -0.15 0.20 -0.04 0.25 0.02 0.00 0.00 177.57 177.86 1t25 h LEU 167 N 0.92 -0.08 -0.51 2.57 5.85 -1.72 -2.44 115.31 119.89 1t25 h LEU 167 Ca 0.24 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.55 1t25 h LEU 167 Cb -0.03 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1t25 h LEU 167 CO -0.05 0.42 0.30 0.44 -0.34 0.00 0.00 178.44 179.22 1t25 h ASP 168 N -0.62 0.48 0.77 1.25 3.45 -1.17 -2.43 116.42 118.15 1t25 h ASP 168 Ca -0.01 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 1t25 h ASP 168 Cb 0.52 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 1t25 h ASP 168 CO 0.02 0.34 -0.31 0.71 -1.57 0.00 0.00 179.24 178.42 1t25 h THR 169 N 0.60 0.81 -0.69 0.35 1.35 -1.23 -2.66 112.91 111.44 1t25 h THR 169 Ca 0.21 -1.30 0.03 0.00 -0.55 0.00 0.00 66.41 64.79 1t25 h THR 169 Cb 0.03 1.81 -0.04 0.00 -1.73 0.00 0.00 68.15 68.22 1t25 h THR 169 CO -0.10 0.31 0.46 0.77 -0.25 0.00 0.00 175.52 176.71 1t25 h SER 170 N 0.00 0.72 -0.00 5.36 4.64 -0.92 0.14 113.55 123.49 1t25 h SER 170 Ca -0.00 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1t25 h SER 170 Cb 0.78 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1t25 h SER 170 CO 0.04 0.50 -0.00 0.03 -0.87 0.00 0.00 176.83 176.53 1t25 h ARG 171 N 0.84 0.01 -0.22 4.77 3.08 -1.45 -0.66 114.38 120.75 1t25 h ARG 171 Ca 0.27 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1t25 h ARG 171 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1t25 h ARG 171 CO -0.08 0.52 0.14 1.25 -1.07 0.00 0.00 179.97 180.74 1t25 h LEU 172 N -0.51 0.26 -0.26 3.04 5.85 -1.32 -1.22 115.31 121.16 1t25 h LEU 172 Ca 0.00 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1t25 h LEU 172 Cb 0.52 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1t25 h LEU 172 CO 0.00 0.21 0.05 0.11 -0.34 0.00 0.00 178.44 178.47 1t25 h LYS 173 N 0.29 0.15 0.01 1.25 1.57 -0.79 -2.54 116.57 116.51 1t25 h LYS 173 Ca 0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1t25 h LYS 173 Cb -0.01 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1t25 h LYS 173 CO -0.02 0.10 -0.02 -0.92 -0.57 0.00 0.00 179.45 178.02 1t25 h TYR 174 N 0.15 -0.05 -0.80 -1.35 3.20 -0.83 -1.57 116.97 115.72 1t25 h TYR 174 Ca 0.12 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1t25 h TYR 174 Cb 0.12 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 1t25 h TYR 174 CO -0.16 -0.03 0.48 1.88 -1.64 0.00 0.00 178.16 178.69 1t25 h TYR 175 N -0.05 1.05 -0.56 -3.82 0.99 -1.17 -2.03 116.97 111.39 1t25 h TYR 175 Ca 0.00 -0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 1t25 h TYR 175 Cb 0.05 -0.35 -0.02 0.00 1.00 0.00 0.00 36.73 37.41 1t25 h TYR 175 CO -0.09 0.70 -0.00 0.82 -0.00 0.00 0.00 178.16 179.59 1t25 h ILE 176 N 1.09 1.26 -0.14 -2.88 2.04 -1.43 -2.93 117.51 114.54 1t25 h ILE 176 Ca 0.29 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 1t25 h ILE 176 Cb -0.04 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1t25 h ILE 176 CO -0.05 0.40 -0.04 0.77 0.00 0.00 0.00 178.15 179.23 1t25 h SER 177 N 0.87 0.18 0.04 1.72 4.64 -0.67 -1.69 113.55 118.64 1t25 h SER 177 Ca 0.16 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.27 1t25 h SER 177 Cb 0.55 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1t25 h SER 177 CO 0.03 0.26 -0.68 1.56 -0.87 0.00 0.00 176.83 177.13 1t25 h GLN 178 N 0.20 0.60 -0.34 4.77 4.20 -1.28 0.48 115.11 123.73 1t25 h GLN 178 Ca 0.05 -0.45 -0.14 0.00 0.06 0.00 0.00 58.65 58.17 1t25 h GLN 178 Cb 0.21 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1t25 h GLN 178 CO 0.01 1.07 -0.32 -0.22 -0.67 0.00 0.00 178.83 178.70 1t25 h LYS 179 N 0.43 0.82 -0.00 1.46 1.63 -1.22 -3.28 116.57 116.40 1t25 h LYS 179 Ca -0.02 -0.43 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 1t25 h LYS 179 Cb 1.27 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 1t25 h LYS 179 CO 0.13 1.06 -0.42 1.28 -3.45 0.00 0.00 179.45 178.05 1t25 n LEU 180 N -4.17 0.73 -3.50 5.20 4.77 -0.69 -4.99 117.00 114.34 1t25 n LEU 180 Ca -0.03 -0.12 -0.19 0.00 -0.03 0.00 0.00 56.01 55.64 1t25 n LEU 180 Cb 0.50 -0.19 0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1t25 n LEU 180 CO 0.46 0.16 0.03 0.59 -1.33 0.00 0.00 177.39 177.30 1t25 n ASN 181 N -1.16 -2.72 -4.38 -1.43 3.02 0.13 -5.05 115.26 103.67 1t25 n ASN 181 Ca 0.08 -0.72 -0.19 0.00 -0.03 0.00 0.00 54.58 53.72 1t25 n ASN 181 Cb 0.34 -4.71 -0.10 0.00 -0.61 0.00 0.00 39.78 34.70 1t25 n ASN 181 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1t25 s VAL 182 N -3.47 1.38 0.17 2.41 -7.23 -1.02 -5.07 120.40 107.57 1t25 s VAL 182 Ca 0.11 -2.09 -0.33 0.00 -1.81 0.00 0.00 61.98 57.86 1t25 s VAL 182 Cb -0.02 -2.37 -0.13 0.00 0.56 0.00 0.00 36.38 34.42 1t25 s VAL 182 CO 0.77 -0.33 1.69 0.00 -0.31 0.00 0.00 175.10 176.91 1t25 h PRO 184 N 6.75 0.19 0.00 0.00 0.11 -1.91 -0.51 132.00 136.63 1t25 h PRO 184 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1t25 h PRO 184 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1t25 h PRO 184 CO 0.93 0.13 0.00 -2.13 -0.21 0.00 0.00 178.00 176.72 1t25 n ARG 185 N -5.23 0.10 0.10 1.05 0.63 -1.26 -1.84 116.66 110.21 1t25 n ARG 185 Ca 0.14 0.37 0.12 0.00 -0.92 0.00 0.00 57.85 57.56 1t25 n ARG 185 Cb 0.48 -1.71 0.45 0.00 0.45 0.00 0.00 32.46 32.13 1t25 n ARG 185 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1t25 n ASP 186 N -1.91 0.58 -4.71 6.15 8.00 -0.20 -4.64 116.55 119.82 1t25 n ASP 186 Ca 0.02 0.60 -0.38 0.00 0.71 0.00 0.00 54.79 55.75 1t25 n ASP 186 Cb 0.18 -0.74 -0.06 0.00 -0.02 0.00 0.00 41.12 40.48 1t25 n ASP 186 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1t25 s VAL 187 N -3.19 5.18 0.08 2.53 1.01 -0.76 -4.33 120.40 120.93 1t25 s VAL 187 Ca 0.07 0.90 0.10 0.00 0.00 0.00 0.00 61.98 63.05 1t25 s VAL 187 Cb 0.11 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 1t25 s VAL 187 CO 0.45 0.30 -0.24 0.21 0.00 0.00 0.00 175.10 175.82 1t25 s ASN 188 N 0.75 3.41 -0.00 3.32 3.04 -0.56 -4.87 114.94 120.02 1t25 s ASN 188 Ca 0.24 -0.62 -0.28 0.00 0.04 0.00 0.00 52.86 52.24 1t25 s ASN 188 Cb -0.15 -0.35 0.10 0.00 -1.54 0.00 0.00 41.25 39.31 1t25 s ASN 188 CO 0.09 0.22 0.82 0.00 -3.04 0.00 0.00 177.10 175.19 1t25 s ALA 189 N -0.96 -1.79 -0.09 1.71 0.00 -1.26 -1.70 121.76 117.67 1t25 s ALA 189 Ca 0.14 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.16 1t25 s ALA 189 Cb -0.10 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.29 1t25 s ALA 189 CO 0.05 -0.60 -0.14 -1.01 0.00 0.00 0.00 175.76 174.06 1t25 s HIS 190 N -2.64 1.76 -0.09 0.00 3.76 -1.26 -4.94 115.29 111.88 1t25 s HIS 190 Ca 0.01 -0.76 0.02 0.00 -0.15 0.00 0.00 55.06 54.18 1t25 s HIS 190 Cb -0.01 -1.28 0.01 0.00 1.11 0.00 0.00 32.58 32.41 1t25 s HIS 190 CO -0.05 -0.39 -0.14 0.42 -0.85 0.00 0.00 174.74 173.72 1t25 s ILE 191 N 0.86 1.38 0.38 0.60 1.01 -1.26 -2.24 121.20 121.93 1t25 s ILE 191 Ca -0.10 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.02 1t25 s ILE 191 Cb -0.15 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.03 1t25 s ILE 191 CO 0.01 0.42 0.20 0.68 0.00 0.00 0.00 174.94 176.25 1t25 s VAL 192 N 0.90 0.29 0.00 2.92 -7.23 -0.58 -4.67 120.40 112.04 1t25 s VAL 192 Ca -0.09 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1t25 s VAL 192 Cb -0.15 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.40 1t25 s VAL 192 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1t25 n GLY 193 N -0.79 2.07 3.32 2.32 0.00 -0.45 -1.70 105.19 109.96 1t25 n GLY 193 Ca 0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 1t25 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t25 s ALA 194 N -0.45 -0.97 -0.43 4.61 0.00 -1.26 -1.82 121.76 121.44 1t25 s ALA 194 Ca 0.00 0.10 -0.21 0.00 0.00 0.00 0.00 51.96 51.85 1t25 s ALA 194 Cb 0.00 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.70 1t25 s ALA 194 CO 0.00 -0.57 0.68 -1.58 0.00 0.00 0.00 175.76 174.29 1t25 s HIS 195 N -3.30 3.06 -5.00 0.00 2.46 -1.26 -3.96 115.29 107.29 1t25 s HIS 195 Ca -0.00 0.06 0.00 0.00 0.47 0.00 0.00 55.06 55.59 1t25 s HIS 195 Cb 0.01 -3.41 0.00 0.00 -0.13 0.00 0.00 32.58 29.05 1t25 s HIS 195 CO -0.08 -0.87 0.00 0.41 -2.47 0.00 0.00 174.74 171.73 1t25 n GLY 196 N 4.97 -0.94 0.27 1.59 0.00 -1.26 -4.73 105.19 105.10 1t25 n GLY 196 Ca -0.00 -1.33 0.18 0.00 0.00 0.00 0.00 46.02 44.87 1t25 n GLY 196 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1t25 h ASN 197 N 0.00 0.00 -0.55 1.61 2.35 -1.91 -0.92 115.58 116.15 1t25 h ASN 197 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1t25 h ASN 197 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1t25 h ASN 197 CO 0.00 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.07 1t25 n LYS 198 N -2.81 3.66 -1.68 0.81 4.76 -1.26 -4.99 118.16 116.65 1t25 n LYS 198 Ca -0.02 -2.56 -0.40 0.00 -2.87 0.00 0.00 58.31 52.46 1t25 n LYS 198 Cb 0.10 -1.91 0.02 0.00 -1.84 0.00 0.00 35.03 31.41 1t25 n LYS 198 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1t25 n MET 199 N 0.86 1.62 -3.55 1.97 0.00 -0.35 -4.48 117.12 113.18 1t25 n MET 199 Ca 0.23 0.59 -0.41 0.00 0.00 0.00 0.00 57.70 58.10 1t25 n MET 199 Cb 0.87 -2.32 -0.11 0.00 0.00 0.00 0.00 33.22 31.66 1t25 n MET 199 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1t25 s VAL 200 N -1.28 4.79 -0.28 3.17 1.01 -0.69 -4.95 120.40 122.17 1t25 s VAL 200 Ca 0.66 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.65 1t25 s VAL 200 Cb -0.49 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1t25 s VAL 200 CO 0.54 -0.27 0.47 -0.76 0.00 0.00 0.00 175.10 175.08 1t25 s LEU 201 N 1.59 4.10 -0.89 3.92 1.02 -1.26 -1.52 118.68 125.64 1t25 s LEU 201 Ca 0.03 0.35 -0.15 0.00 0.02 0.00 0.00 54.13 54.38 1t25 s LEU 201 Cb -0.19 -2.58 0.20 0.00 0.02 0.00 0.00 46.19 43.64 1t25 s LEU 201 CO 0.08 -0.29 0.90 -0.76 0.02 0.00 0.00 176.35 176.29 1t25 s LEU 202 N 2.25 6.30 0.29 1.79 1.43 -0.95 -4.93 118.68 124.86 1t25 s LEU 202 Ca 0.19 -2.64 0.04 0.00 -1.03 0.00 0.00 54.13 50.69 1t25 s LEU 202 Cb -0.16 -2.26 0.70 0.00 0.03 0.00 0.00 46.19 44.51 1t25 s LEU 202 CO 0.10 -0.66 1.75 0.50 0.23 0.00 0.00 176.35 178.26 1t25 h LYS 203 N 7.90 0.59 0.00 1.70 3.64 -1.96 -1.63 116.57 126.81 1t25 h LYS 203 Ca 0.13 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1t25 h LYS 203 Cb 1.02 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1t25 h LYS 203 CO 0.87 0.39 -0.03 -0.09 -2.27 0.00 0.00 179.45 178.31 1t25 h ARG 204 N 0.61 0.00 -0.53 1.90 2.43 -1.98 -2.88 114.38 113.92 1t25 h ARG 204 Ca 0.55 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.55 1t25 h ARG 204 Cb 0.92 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.37 1t25 h ARG 204 CO -0.43 0.03 0.14 0.66 -1.51 0.00 0.00 179.97 178.86 1t25 n TYR 205 N -3.46 1.75 -3.44 2.20 4.02 -0.61 -4.96 117.16 112.66 1t25 n TYR 205 Ca -0.02 -1.26 -0.38 0.00 -0.01 0.00 0.00 57.90 56.23 1t25 n TYR 205 Cb 0.14 -0.56 -0.06 0.00 -0.02 0.00 0.00 39.34 38.84 1t25 n TYR 205 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1t25 s ILE 206 N -3.04 5.17 0.13 -0.72 1.01 -1.09 -4.15 121.20 118.51 1t25 s ILE 206 Ca 0.49 0.80 0.05 0.00 0.00 0.00 0.00 60.65 62.00 1t25 s ILE 206 Cb 0.41 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1t25 s ILE 206 CO 0.09 0.43 -0.12 0.42 0.00 0.00 0.00 174.94 175.76 1t25 s THR 207 N -0.01 1.25 -0.28 2.92 -4.23 -0.69 -1.56 115.64 113.04 1t25 s THR 207 Ca 0.23 -1.84 0.16 0.00 -1.18 0.00 0.00 61.69 59.06 1t25 s THR 207 Cb -0.15 -1.63 0.49 0.00 1.34 0.00 0.00 72.50 72.55 1t25 s THR 207 CO 0.10 -0.55 1.14 0.52 -0.54 0.00 0.00 174.62 175.29 1t25 n VAL 208 N 0.27 1.84 0.00 2.29 0.31 -1.26 -1.50 118.33 120.28 1t25 n VAL 208 Ca -0.14 -3.52 0.00 0.00 -0.01 0.00 0.00 64.34 60.68 1t25 n VAL 208 Cb 0.58 0.19 0.00 0.00 -0.91 0.00 0.00 33.84 33.70 1t25 n VAL 208 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t25 n GLY 209 N -0.64 0.00 3.84 2.92 0.00 -1.26 -4.76 105.19 105.28 1t25 n GLY 209 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 1t25 n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t25 s ILE 209 N -0.11 5.39 0.16 -0.61 1.01 -1.26 -5.05 121.20 120.74 1t25 s ILE 209 Ca 0.00 0.36 -0.34 0.00 0.00 0.00 0.00 60.65 60.67 1t25 s ILE 209 Cb 0.00 -3.49 -0.14 0.00 0.01 0.00 0.00 42.46 38.84 1t25 s ILE 209 CO 0.00 0.57 1.51 -2.65 0.00 0.00 0.00 174.94 174.37 1t25 n PRO 209 N 2.24 1.96 0.08 2.79 -0.02 -1.26 -4.28 135.00 136.52 1t25 n PRO 209 Ca -0.18 0.71 0.15 0.00 -2.02 0.00 0.00 63.50 62.16 1t25 n PRO 209 Cb 0.54 -2.43 0.65 0.00 -0.02 0.00 0.00 33.50 32.24 1t25 n PRO 209 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1t25 h LEU 210 N 5.41 0.04 -1.80 2.45 5.85 -1.62 -2.01 115.31 123.63 1t25 h LEU 210 Ca -0.45 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.42 1t25 h LEU 210 Cb 1.27 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 1t25 h LEU 210 CO 0.85 0.03 0.43 -0.61 -0.34 0.00 0.00 178.44 178.80 1t25 h GLN 210 N 0.05 0.19 -0.95 1.25 5.75 -1.89 -0.99 115.11 118.52 1t25 h GLN 210 Ca 0.16 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1t25 h GLN 210 Cb 0.59 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.05 1t25 h GLN 210 CO -0.01 0.13 0.60 0.93 -2.65 0.00 0.00 178.83 177.83 1t25 h GLU 211 N 0.20 1.27 0.00 1.69 5.08 -1.73 0.70 114.58 121.80 1t25 h GLU 211 Ca 0.30 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 1t25 h GLU 211 Cb 0.91 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1t25 h GLU 211 CO -0.05 0.87 -0.55 0.74 -1.00 0.00 0.00 179.01 179.01 1t25 h PHE 212 N 1.30 0.00 -0.08 4.33 -1.00 -1.36 -2.25 116.94 117.88 1t25 h PHE 212 Ca 0.34 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.04 1t25 h PHE 212 Cb -0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.46 1t25 h PHE 212 CO 0.00 0.55 -0.27 0.82 -1.61 0.00 0.00 178.31 177.81 1t25 h ILE 213 N 0.00 1.42 -0.76 -0.55 2.04 -0.97 -1.30 117.51 117.38 1t25 h ILE 213 Ca -0.01 -1.64 0.10 0.00 1.00 0.00 0.00 64.86 64.31 1t25 h ILE 213 Cb 1.03 2.27 -0.05 0.00 -0.74 0.00 0.00 36.82 39.33 1t25 h ILE 213 CO 0.07 0.47 0.50 0.78 0.00 0.00 0.00 178.15 179.97 1t25 h ASN 214 N -0.16 0.60 -0.08 1.72 2.35 -0.78 -1.93 115.58 117.30 1t25 h ASN 214 Ca -0.01 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1t25 h ASN 214 Cb 0.90 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.16 1t25 h ASN 214 CO 0.06 0.36 0.00 0.59 -1.65 0.00 0.00 177.43 176.78 1t25 n ASN 215 N -4.50 0.87 -1.68 5.81 3.02 -0.86 -4.94 115.26 112.98 1t25 n ASN 215 Ca 0.13 -1.54 -0.17 0.00 -0.03 0.00 0.00 54.58 52.97 1t25 n ASN 215 Cb 0.34 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.43 1t25 n ASN 215 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1t25 n LYS 216 N -0.22 -1.29 0.08 3.52 5.02 -0.73 -4.87 118.16 119.67 1t25 n LYS 216 Ca 0.16 0.94 0.00 0.00 -2.02 0.00 0.00 58.31 57.39 1t25 n LYS 216 Cb 0.21 -5.30 -0.04 0.00 -0.02 0.00 0.00 35.03 29.88 1t25 n LYS 216 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1t25 h LEU 218 N 0.00 0.00 -7.30 -0.35 3.38 -1.47 -3.45 115.31 106.12 1t25 h LEU 218 Ca -0.38 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.46 1t25 h LEU 218 Cb 1.22 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.72 1t25 h LEU 218 CO 0.49 0.61 -0.26 -0.51 0.09 0.00 0.00 178.44 178.85 1t25 s ILE 219 N -2.90 -0.01 0.38 1.22 2.07 -1.18 -4.86 121.20 115.91 1t25 s ILE 219 Ca 0.01 0.03 0.04 0.00 -1.41 0.00 0.00 60.65 59.32 1t25 s ILE 219 Cb 0.08 -0.57 -0.00 0.00 0.13 0.00 0.00 42.46 42.10 1t25 s ILE 219 CO 0.78 0.01 0.55 -0.94 -1.91 0.00 0.00 174.94 173.43 1t25 s SER 220 N 0.54 5.88 0.28 4.50 1.04 -1.26 -4.04 113.70 120.64 1t25 s SER 220 Ca -0.03 -0.05 -0.03 0.00 0.48 0.00 0.00 55.95 56.32 1t25 s SER 220 Cb -0.04 -1.28 0.38 0.00 0.10 0.00 0.00 66.02 65.17 1t25 s SER 220 CO -0.03 -0.56 1.95 0.44 0.98 0.00 0.00 173.24 176.02 1t25 h ASP 221 N 0.69 1.02 -0.48 7.02 3.32 -1.99 -2.14 116.42 123.85 1t25 h ASP 221 Ca -0.45 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.46 1t25 h ASP 221 Cb 1.26 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1t25 h ASP 221 CO 0.54 0.74 -0.10 0.00 -1.72 0.00 0.00 179.24 178.70 1t25 h ALA 222 N 1.44 0.85 -0.79 3.45 0.00 -2.00 -1.56 119.26 120.66 1t25 h ALA 222 Ca 0.32 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1t25 h ALA 222 Cb -0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1t25 h ALA 222 CO -0.07 0.65 0.32 0.93 0.00 0.00 0.00 179.25 181.09 1t25 h GLU 223 N 0.85 1.17 -0.44 0.00 5.08 -1.89 -2.47 114.58 116.89 1t25 h GLU 223 Ca 0.14 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1t25 h GLU 223 Cb 0.64 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1t25 h GLU 223 CO 0.04 0.95 -0.04 1.25 -1.00 0.00 0.00 179.01 180.21 1t25 h LEU 225 N 1.14 0.80 -0.86 1.33 5.85 -1.12 -1.70 115.31 120.74 1t25 h LEU 225 Ca 0.26 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.73 1t25 h LEU 225 Cb 0.21 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 1t25 h LEU 225 CO -0.02 0.94 0.52 -0.08 -0.34 0.00 0.00 178.44 179.45 1t25 h GLU 226 N 0.64 0.88 -0.52 1.25 4.81 -1.12 0.43 114.58 120.96 1t25 h GLU 226 Ca 0.12 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.18 1t25 h GLU 226 Cb 0.55 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1t25 h GLU 226 CO 0.03 0.58 -0.12 0.00 -0.73 0.00 0.00 179.01 178.77 1t25 h ALA 227 N 1.44 0.71 -0.79 2.92 0.00 -1.16 -2.09 119.26 120.29 1t25 h ALA 227 Ca 0.40 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1t25 h ALA 227 Cb 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1t25 h ALA 227 CO -0.21 0.63 0.34 0.82 0.00 0.00 0.00 179.25 180.83 1t25 h ILE 228 N 0.86 1.25 -0.20 0.00 2.04 -0.76 -1.29 117.51 119.43 1t25 h ILE 228 Ca 0.13 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 1t25 h ILE 228 Cb 0.68 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1t25 h ILE 228 CO 0.05 0.32 0.11 -0.26 0.00 0.00 0.00 178.15 178.37 1t25 h PHE 229 N 1.14 0.27 -0.79 1.37 -1.00 -0.66 -0.76 116.94 116.51 1t25 h PHE 229 Ca 0.27 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.03 1t25 h PHE 229 Cb 0.17 -0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.61 1t25 h PHE 229 CO 0.02 0.23 0.43 -0.44 -1.61 0.00 0.00 178.31 176.94 1t25 h ASP 230 N 0.23 0.99 -0.86 2.17 3.32 -1.24 -2.03 116.42 118.99 1t25 h ASP 230 Ca 0.07 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1t25 h ASP 230 Cb 0.05 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 1t25 h ASP 230 CO -0.01 0.81 0.47 -0.09 -1.72 0.00 0.00 179.24 178.70 1t25 h ARG 231 N 1.10 1.21 0.18 3.56 2.43 -0.92 -2.04 114.38 119.90 1t25 h ARG 231 Ca 0.28 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1t25 h ARG 231 Cb 0.04 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1t25 h ARG 231 CO -0.04 0.89 -0.09 1.15 -1.51 0.00 0.00 179.97 180.37 1t25 h THR 232 N 1.22 0.86 -0.86 0.20 2.02 -0.66 -1.16 112.91 114.53 1t25 h THR 232 Ca 0.31 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.33 1t25 h THR 232 Cb 0.03 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 1t25 h THR 232 CO -0.05 0.04 0.56 0.58 0.37 0.00 0.00 175.52 177.02 1t25 h VAL 233 N -0.34 1.13 -0.39 3.16 2.07 -1.29 -2.88 116.25 117.71 1t25 h VAL 233 Ca -0.03 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1t25 h VAL 233 Cb 0.26 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1t25 h VAL 233 CO 0.04 0.20 0.00 0.59 0.02 0.00 0.00 177.57 178.42 1t25 n ASN 234 N -4.55 2.53 -0.21 0.57 5.03 -0.77 -4.59 115.26 113.26 1t25 n ASN 234 Ca 0.11 -2.11 -0.06 0.00 0.87 0.00 0.00 54.58 53.38 1t25 n ASN 234 Cb 0.10 -0.35 0.04 0.00 -1.02 0.00 0.00 39.78 38.55 1t25 n ASN 234 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 1t25 h THR 235 N 2.37 1.16 -0.57 3.41 2.02 -0.98 -0.65 112.91 119.67 1t25 h THR 235 Ca 0.00 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1t25 h THR 235 Cb 0.72 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1t25 h THR 235 CO 0.06 0.15 0.24 0.00 0.37 0.00 0.00 175.52 176.34 1t25 h ALA 236 N 1.21 0.74 -0.30 6.16 0.00 -1.84 -0.96 119.26 124.28 1t25 h ALA 236 Ca 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1t25 h ALA 236 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1t25 h ALA 236 CO -0.05 0.34 0.18 1.25 0.00 0.00 0.00 179.25 180.97 1t25 h LEU 237 N 0.78 0.36 -0.70 0.00 5.85 -1.81 0.24 115.31 120.02 1t25 h LEU 237 Ca 0.19 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.95 1t25 h LEU 237 Cb 0.19 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 1t25 h LEU 237 CO -0.02 0.31 0.36 -0.08 -0.34 0.00 0.00 178.44 178.66 1t25 h GLU 238 N 0.38 0.60 0.00 1.25 4.81 -0.73 -1.98 114.58 118.91 1t25 h GLU 238 Ca 0.11 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.09 1t25 h GLU 238 Cb 0.01 -0.13 0.02 0.00 0.63 0.00 0.00 28.75 29.27 1t25 h GLU 238 CO -0.02 0.39 -0.82 0.82 -0.73 0.00 0.00 179.01 178.65 1t25 h ILE 239 N 0.61 1.35 -0.61 2.32 2.04 -0.70 -2.96 117.51 119.57 1t25 h ILE 239 Ca 0.34 -2.16 0.11 0.00 1.00 0.00 0.00 64.86 64.15 1t25 h ILE 239 Cb 0.34 2.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.87 1t25 h ILE 239 CO -0.25 0.65 0.41 0.58 0.00 0.00 0.00 178.15 179.54 1t25 h VAL 240 N 0.14 0.86 0.00 1.67 2.07 -0.30 0.35 116.25 121.05 1t25 h VAL 240 Ca -0.10 -0.12 -0.15 0.00 0.82 0.00 0.00 66.70 67.15 1t25 h VAL 240 Cb 1.51 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1t25 h VAL 240 CO 0.16 0.07 -0.83 0.78 0.02 0.00 0.00 177.57 177.77 1t25 h ASN 241 N 0.36 0.00 0.68 0.57 2.35 -1.35 -3.32 115.58 114.86 1t25 h ASN 241 Ca 0.29 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.78 1t25 h ASN 241 Cb 0.64 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 1t25 h ASN 241 CO -0.07 0.65 -1.46 -0.07 -1.65 0.00 0.00 177.43 174.83 1t25 h LEU 242 N 0.00 0.00 0.00 1.61 3.38 -0.84 -3.48 115.31 115.98 1t25 h LEU 242 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1t25 h LEU 242 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1t25 h LEU 242 CO 0.08 0.94 0.00 1.57 0.09 0.00 0.00 178.44 181.12 1t25 n HIS 243 N -3.11 -0.25 -3.66 1.13 -0.00 0.10 -5.10 115.22 104.33 1t25 n HIS 243 Ca -0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.57 1t25 n HIS 243 Cb 0.99 0.09 -0.01 0.00 -0.00 0.00 0.00 29.99 31.05 1t25 n HIS 243 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1t25 s ALA 244 N -1.42 -1.84 -0.17 1.57 0.00 -1.14 -4.92 121.76 113.85 1t25 s ALA 244 Ca 0.00 0.53 -0.36 0.00 0.00 0.00 0.00 51.96 52.13 1t25 s ALA 244 Cb 0.00 0.48 -0.13 0.00 0.00 0.00 0.00 23.12 23.48 1t25 s ALA 244 CO 0.00 -0.94 1.88 0.45 0.00 0.00 0.00 175.76 177.15 1t25 n SER 245 N -0.40 3.07 -4.49 0.00 2.88 -1.26 -3.59 113.62 109.83 1t25 n SER 245 Ca -0.07 0.95 -0.40 0.00 -1.33 0.00 0.00 58.87 58.02 1t25 n SER 245 Cb 0.61 -1.30 0.03 0.00 -0.75 0.00 0.00 64.21 62.79 1t25 n SER 245 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1t25 n PRO 246 N 6.49 0.67 0.00 -1.46 -0.02 -1.26 -4.96 135.00 134.46 1t25 n PRO 246 Ca 0.25 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1t25 n PRO 246 Cb 0.25 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1t25 n PRO 246 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1t25 n TYR 247 N -1.27 0.00 0.01 6.00 4.11 -1.26 -4.82 117.16 119.94 1t25 n TYR 247 Ca 0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.89 1t25 n TYR 247 Cb 0.44 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.68 1t25 n TYR 247 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1t25 h VAL 248 N 0.00 1.25 -0.33 -3.48 2.07 -1.92 -2.23 116.25 111.61 1t25 h VAL 248 Ca 0.00 -1.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.43 1t25 h VAL 248 Cb 0.00 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1t25 h VAL 248 CO 0.00 0.25 -0.14 0.00 0.02 0.00 0.00 177.57 177.70 1t25 h ALA 249 N 0.42 0.47 -0.60 1.67 0.00 -2.00 -2.37 119.26 116.86 1t25 h ALA 249 Ca -0.01 -0.33 0.12 0.00 0.00 0.00 0.00 54.91 54.70 1t25 h ALA 249 Cb 0.45 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.02 1t25 h ALA 249 CO 0.01 0.36 -0.05 -1.35 0.00 0.00 0.00 179.25 178.22 1t25 h PRO 250 N 0.46 0.07 -0.21 0.00 0.11 -1.88 -0.33 132.00 130.22 1t25 h PRO 250 Ca 0.08 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.21 1t25 h PRO 250 Cb 0.67 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.74 1t25 h PRO 250 CO 0.05 0.05 0.04 0.00 -0.21 0.00 0.00 178.00 177.92 1t25 h ALA 251 N 1.56 0.21 -0.88 -0.75 0.00 -1.31 -0.91 119.26 117.19 1t25 h ALA 251 Ca 0.30 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1t25 h ALA 251 Cb 0.48 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1t25 h ALA 251 CO -0.55 -0.39 0.49 0.00 0.00 0.00 0.00 179.25 178.80 1t25 h ALA 252 N 1.16 1.20 -0.44 0.00 0.00 -0.96 -1.20 119.26 119.02 1t25 h ALA 252 Ca 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1t25 h ALA 252 Cb 0.09 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1t25 h ALA 252 CO -0.13 0.65 0.18 0.00 0.00 0.00 0.00 179.25 179.95 1t25 h ALA 253 N 1.31 0.57 -0.51 0.00 0.00 -0.73 -1.54 119.26 118.36 1t25 h ALA 253 Ca 0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1t25 h ALA 253 Cb 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1t25 h ALA 253 CO -0.05 0.17 0.25 0.82 0.00 0.00 0.00 179.25 180.44 1t25 h ILE 254 N 0.57 1.19 -0.21 0.00 2.04 -0.83 -2.48 117.51 117.79 1t25 h ILE 254 Ca 0.15 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 1t25 h ILE 254 Cb 0.18 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1t25 h ILE 254 CO -0.01 0.21 -0.15 0.40 0.00 0.00 0.00 178.15 178.60 1t25 h ILE 255 N 0.68 1.21 -0.71 -0.67 1.08 -1.10 -0.40 117.51 117.60 1t25 h ILE 255 Ca 0.18 -0.96 -0.04 0.00 -0.39 0.00 0.00 64.86 63.65 1t25 h ILE 255 Cb 0.10 1.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 1t25 h ILE 255 CO -0.02 0.30 0.28 -0.08 -0.69 0.00 0.00 178.15 177.94 1t25 h GLU 256 N 0.33 1.07 -0.08 2.37 4.81 -0.96 0.19 114.58 122.32 1t25 h GLU 256 Ca 0.06 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1t25 h GLU 256 Cb 0.47 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1t25 h GLU 256 CO 0.03 0.88 0.04 0.52 -0.73 0.00 0.00 179.01 179.75 1t25 h MET 257 N 1.02 0.11 -0.66 1.92 2.86 -0.98 -2.51 114.93 116.69 1t25 h MET 257 Ca 0.24 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.81 1t25 h MET 257 Cb 0.22 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1t25 h MET 257 CO -0.02 0.19 0.20 0.00 1.06 0.00 0.00 176.91 178.34 1t25 h ALA 258 N 0.91 1.11 -0.53 6.32 0.00 -0.91 -2.73 119.26 123.43 1t25 h ALA 258 Ca 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1t25 h ALA 258 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1t25 h ALA 258 CO -0.00 0.61 0.25 1.49 0.00 0.00 0.00 179.25 181.60 1t25 h GLU 259 N 0.97 0.77 -0.85 0.00 4.81 -0.95 -0.11 114.58 119.22 1t25 h GLU 259 Ca 0.21 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1t25 h GLU 259 Cb 0.29 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 1t25 h GLU 259 CO -0.01 0.64 0.54 1.03 -0.73 0.00 0.00 179.01 180.48 1t25 h SER 260 N 0.71 0.88 0.32 1.04 0.87 -1.20 -0.47 113.55 115.70 1t25 h SER 260 Ca 0.18 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1t25 h SER 260 Cb 0.12 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1t25 h SER 260 CO -0.02 0.59 -0.15 0.22 -0.53 0.00 0.00 176.83 176.93 1t25 h TYR 261 N 1.03 -0.40 -0.73 2.24 3.20 -1.22 -1.75 116.97 119.33 1t25 h TYR 261 Ca 0.35 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.18 1t25 h TYR 261 Cb 0.06 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1t25 h TYR 261 CO -0.03 -0.11 0.34 -0.07 -1.64 0.00 0.00 178.16 176.66 1t25 h LEU 262 N -0.67 0.94 -2.46 2.82 3.38 -0.79 -2.92 115.31 115.61 1t25 h LEU 262 Ca -0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1t25 h LEU 262 Cb 0.47 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1t25 h LEU 262 CO 0.07 0.80 0.00 0.29 0.09 0.00 0.00 178.44 179.69 1t25 n LYS 263 N -4.33 2.58 -3.88 1.13 5.02 -0.20 -4.98 118.16 113.49 1t25 n LYS 263 Ca 0.07 -2.42 -0.25 0.00 -2.02 0.00 0.00 58.31 53.69 1t25 n LYS 263 Cb 0.14 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1t25 n LYS 263 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1t25 n ASP 264 N 1.53 -1.41 0.16 4.39 2.03 -0.88 -4.90 116.55 117.47 1t25 n ASP 264 Ca 0.22 -0.91 0.03 0.00 0.52 0.00 0.00 54.79 54.64 1t25 n ASP 264 Cb 0.60 -3.49 0.24 0.00 -0.72 0.00 0.00 41.12 37.75 1t25 n ASP 264 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1t25 h LEU 265 N -1.85 0.00 1.02 -2.67 3.38 -1.55 -3.45 115.31 110.18 1t25 h LEU 265 Ca -0.61 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 56.97 1t25 h LEU 265 Cb 1.37 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.18 1t25 h LEU 265 CO 0.62 0.48 -0.57 0.29 0.09 0.00 0.00 178.44 179.35 1t25 n LYS 266 N -3.56 -4.52 -2.14 1.13 5.02 -0.83 -4.98 118.16 108.28 1t25 n LYS 266 Ca -0.00 0.87 -0.38 0.00 -2.02 0.00 0.00 58.31 56.79 1t25 n LYS 266 Cb 0.58 -5.63 0.00 0.00 -0.02 0.00 0.00 35.03 29.96 1t25 n LYS 266 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1t25 s LYS 267 N -5.61 3.67 -0.32 1.97 1.02 -1.23 -4.66 119.74 114.57 1t25 s LYS 267 Ca 0.27 1.91 -0.22 0.00 0.02 0.00 0.00 55.97 57.96 1t25 s LYS 267 Cb -0.12 -2.43 -0.00 0.00 -0.52 0.00 0.00 37.83 34.76 1t25 s LYS 267 CO 0.34 -0.67 0.72 0.08 -0.92 0.00 0.00 175.35 174.90 1t25 s VAL 268 N -1.46 4.84 -0.01 3.17 1.01 -1.26 -2.04 120.40 124.65 1t25 s VAL 268 Ca 0.64 0.95 0.01 0.00 0.00 0.00 0.00 61.98 63.58 1t25 s VAL 268 Cb -0.32 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 31.96 1t25 s VAL 268 CO 0.39 -0.26 -0.01 -0.76 0.00 0.00 0.00 175.10 174.46 1t25 s LEU 269 N 2.85 1.70 -0.26 3.92 1.43 -0.32 -4.93 118.68 123.06 1t25 s LEU 269 Ca 0.29 -0.03 -0.25 0.00 -1.03 0.00 0.00 54.13 53.11 1t25 s LEU 269 Cb -0.14 -0.14 0.00 0.00 0.03 0.00 0.00 46.19 45.94 1t25 s LEU 269 CO 0.13 -0.02 0.87 -0.63 0.23 0.00 0.00 176.35 176.94 1t25 s ILE 270 N 0.33 4.77 0.13 -0.59 1.01 -1.26 -1.60 121.20 124.00 1t25 s ILE 270 Ca -0.03 1.55 -0.02 0.00 0.00 0.00 0.00 60.65 62.15 1t25 s ILE 270 Cb -0.05 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 1t25 s ILE 270 CO -0.01 -0.17 0.09 0.00 0.00 0.00 0.00 174.94 174.85 1t25 s SER 272 N -3.04 7.16 0.10 0.00 0.15 -0.56 -1.81 113.70 115.70 1t25 s SER 272 Ca 0.23 1.41 -0.09 0.00 0.70 0.00 0.00 55.95 58.20 1t25 s SER 272 Cb 0.07 -2.50 -0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1t25 s SER 272 CO 0.02 -0.32 0.20 0.28 1.20 0.00 0.00 173.24 174.62 1t25 s THR 273 N 1.52 0.14 -0.02 6.45 -1.32 -0.86 -1.27 115.64 120.27 1t25 s THR 273 Ca 0.45 -1.17 -0.30 0.00 -1.21 0.00 0.00 61.69 59.45 1t25 s THR 273 Cb -0.18 -1.37 -0.06 0.00 -1.51 0.00 0.00 72.50 69.38 1t25 s THR 273 CO 0.19 -0.61 1.54 -0.22 -2.21 0.00 0.00 174.62 173.31 1t25 s LEU 274 N -2.87 4.32 -0.04 9.08 2.96 -1.26 -1.97 118.68 128.89 1t25 s LEU 274 Ca 0.06 2.20 -0.18 0.00 -0.22 0.00 0.00 54.13 55.99 1t25 s LEU 274 Cb 0.05 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.14 1t25 s LEU 274 CO -0.10 -0.84 0.49 -0.76 -1.32 0.00 0.00 176.35 173.81 1t25 s LEU 275 N 3.22 4.38 -0.39 -0.68 1.43 -0.11 -4.98 118.68 121.56 1t25 s LEU 275 Ca 0.69 0.96 0.10 0.00 -1.03 0.00 0.00 54.13 54.86 1t25 s LEU 275 Cb -0.33 -2.73 0.44 0.00 0.03 0.00 0.00 46.19 43.60 1t25 s LEU 275 CO 0.28 0.14 1.05 -0.62 0.23 0.00 0.00 176.35 177.43 1t25 n GLU 276 N 2.78 2.51 0.00 1.70 1.02 -1.24 -2.85 120.64 124.56 1t25 n GLU 276 Ca -0.09 -3.99 0.00 0.00 -0.02 0.00 0.00 57.16 53.06 1t25 n GLU 276 Cb 0.52 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1t25 n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t25 n GLY 277 N -0.32 2.39 3.76 0.62 0.00 0.13 -4.94 105.19 106.82 1t25 n GLY 277 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1t25 n GLY 277 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t25 n GLN 278 N -0.36 2.69 -1.19 1.61 3.00 -1.23 -1.60 117.38 120.30 1t25 n GLN 278 Ca 0.00 0.95 -0.07 0.00 -0.01 0.00 0.00 57.00 57.87 1t25 n GLN 278 Cb 0.00 -2.71 -0.03 0.00 0.00 0.00 0.00 30.24 27.50 1t25 n GLN 278 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1t25 n TYR 279 N 1.43 0.00 -0.83 1.08 4.01 -1.26 -1.38 117.16 120.21 1t25 n TYR 279 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1t25 n TYR 279 Cb 0.38 -2.12 0.00 0.00 -0.31 0.00 0.00 39.34 37.28 1t25 n TYR 279 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1t25 n GLY 280 N -0.23 0.82 3.66 2.72 0.00 -0.63 -5.01 105.19 106.53 1t25 n GLY 280 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1t25 n GLY 280 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1t25 s HIS 281 N -3.19 3.05 0.11 1.61 3.76 -0.48 -4.88 115.29 115.29 1t25 s HIS 281 Ca 0.00 0.08 0.00 0.00 -0.15 0.00 0.00 55.06 54.99 1t25 s HIS 281 Cb 0.00 -1.68 -0.04 0.00 1.11 0.00 0.00 32.58 31.97 1t25 s HIS 281 CO 0.00 0.44 -0.00 -1.12 -0.85 0.00 0.00 174.74 173.21 1t25 s SER 282 N -1.41 0.72 -1.46 1.40 0.01 -1.26 0.22 113.70 111.92 1t25 s SER 282 Ca 0.18 -1.11 -0.01 0.00 1.31 0.00 0.00 55.95 56.32 1t25 s SER 282 Cb -0.11 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.31 1t25 s SER 282 CO 0.08 -0.61 0.08 0.47 0.41 0.00 0.00 173.24 173.68 1t25 n ASP 283 N -0.07 -5.15 -3.57 2.44 9.92 -1.13 -4.97 116.55 114.02 1t25 n ASP 283 Ca -0.09 -0.05 -0.13 0.00 -0.53 0.00 0.00 54.79 53.99 1t25 n ASP 283 Cb 0.62 -4.19 -0.05 0.00 -0.64 0.00 0.00 41.12 36.87 1t25 n ASP 283 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1t25 s ILE 285 N -2.90 0.04 -0.01 0.53 1.10 -1.26 -5.05 121.20 113.64 1t25 s ILE 285 Ca 0.04 -0.30 -0.02 0.00 -0.51 0.00 0.00 60.65 59.86 1t25 s ILE 285 Cb -0.02 -1.03 -0.04 0.00 0.15 0.00 0.00 42.46 41.52 1t25 s ILE 285 CO 0.05 -0.16 0.14 -0.36 -2.11 0.00 0.00 174.94 172.50 1t25 s PHE 286 N -3.05 3.45 0.13 3.50 0.40 -1.26 -0.93 117.98 120.21 1t25 s PHE 286 Ca -0.02 0.31 -0.22 0.00 -0.60 0.00 0.00 56.93 56.40 1t25 s PHE 286 Cb -0.00 -1.80 0.06 0.00 0.51 0.00 0.00 43.02 41.79 1t25 s PHE 286 CO -0.07 0.61 0.55 0.20 0.70 0.00 0.00 175.22 177.22 1t25 s GLY 287 N -1.81 -0.52 -0.02 4.36 0.00 -0.83 -4.87 107.32 103.63 1t25 s GLY 287 Ca 0.25 0.43 -0.30 0.00 0.00 0.00 0.00 44.72 45.09 1t25 s GLY 287 CO 0.16 0.11 1.17 -0.32 0.00 0.00 0.00 173.10 174.22 1t25 s GLY 288 N -2.59 2.28 0.07 0.20 0.00 -0.75 -2.03 107.32 104.50 1t25 s GLY 288 Ca 0.00 0.66 -0.24 0.00 0.00 0.00 0.00 44.72 45.14 1t25 s GLY 288 CO -0.10 2.10 0.57 -1.08 0.00 0.00 0.00 173.10 174.58 1t25 s THR 289 N 1.78 0.02 0.28 0.90 -1.32 -0.75 -1.34 115.64 115.21 1t25 s THR 289 Ca 0.56 -0.14 -0.30 0.00 -1.21 0.00 0.00 61.69 60.59 1t25 s THR 289 Cb -0.25 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.62 1t25 s THR 289 CO 0.24 -0.08 1.62 -2.16 -2.21 0.00 0.00 174.62 172.04 1t25 s PRO 290 N -2.71 4.11 0.16 7.08 0.04 -1.26 -2.05 135.00 140.37 1t25 s PRO 290 Ca -0.04 2.60 0.03 0.00 0.04 0.00 0.00 61.00 63.64 1t25 s PRO 290 Cb -0.00 -3.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.47 1t25 s PRO 290 CO -0.04 -0.66 -0.05 0.14 0.04 0.00 0.00 177.00 176.43 1t25 s VAL 291 N 0.15 0.96 -0.24 -0.36 -7.23 -0.62 -1.13 120.40 111.93 1t25 s VAL 291 Ca 0.65 -2.02 -0.07 0.00 -1.81 0.00 0.00 61.98 58.73 1t25 s VAL 291 Cb -0.48 -1.99 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1t25 s VAL 291 CO 0.46 -0.61 0.07 -0.69 -0.31 0.00 0.00 175.10 174.02 1t25 s VAL 292 N -3.46 4.41 -0.24 1.32 1.01 -0.31 -1.18 120.40 121.95 1t25 s VAL 292 Ca 0.20 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 1t25 s VAL 292 Cb 0.04 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1t25 s VAL 292 CO 0.02 0.35 0.06 -0.76 0.00 0.00 0.00 175.10 174.77 1t25 s LEU 293 N 1.47 3.39 0.00 3.92 1.43 -0.87 -0.90 118.68 127.12 1t25 s LEU 293 Ca 0.06 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1t25 s LEU 293 Cb -0.15 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1t25 s LEU 293 CO 0.04 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1t25 n GLY 294 N 4.84 4.30 0.45 -3.19 0.00 -0.65 -1.97 105.19 108.96 1t25 n GLY 294 Ca -0.16 -1.26 0.27 0.00 0.00 0.00 0.00 46.02 44.86 1t25 n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t25 h ALA 295 N 1.31 2.55 -0.40 4.61 0.00 -1.80 0.79 119.26 126.31 1t25 h ALA 295 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t25 h ALA 295 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1t25 h ALA 295 CO 0.00 -0.92 0.00 0.09 0.00 0.00 0.00 179.25 178.42 1t25 n ASN 296 N -4.46 3.09 0.00 0.00 3.02 -1.26 -5.04 115.26 110.61 1t25 n ASN 296 Ca 0.24 -2.27 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 1t25 n ASN 296 Cb 0.99 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1t25 n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t25 n GLY 297 N 0.82 0.48 3.55 7.41 0.00 0.27 -4.54 105.19 113.18 1t25 n GLY 297 Ca 0.16 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 1t25 n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t25 s VAL 298 N 0.00 3.62 -0.04 1.61 1.01 -0.47 -1.64 120.40 124.49 1t25 s VAL 298 Ca 0.00 0.39 0.13 0.00 0.00 0.00 0.00 61.98 62.50 1t25 s VAL 298 Cb 0.00 -4.53 -0.14 0.00 0.00 0.00 0.00 36.38 31.71 1t25 s VAL 298 CO 0.00 -1.44 1.03 -0.33 0.00 0.00 0.00 175.10 174.36 1t25 h GLU 299 N 11.75 0.00 -2.76 2.72 5.08 -1.26 -3.46 114.58 126.65 1t25 h GLU 299 Ca -0.27 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.96 1t25 h GLU 299 Cb 1.09 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.10 1t25 h GLU 299 CO 1.24 0.59 -0.26 -0.65 -1.00 0.00 0.00 179.01 178.92 1t25 s GLN 301 N -2.78 0.45 -0.26 2.33 -0.21 -1.24 -4.98 119.66 112.96 1t25 s GLN 301 Ca -0.01 0.58 -0.07 0.00 0.02 0.00 0.00 55.36 55.88 1t25 s GLN 301 Cb 0.09 0.18 -0.02 0.00 1.00 0.00 0.00 33.01 34.26 1t25 s GLN 301 CO 0.80 -0.07 0.07 0.08 -2.12 0.00 0.00 175.29 174.06 1t25 s VAL 302 N 0.41 4.22 -0.20 1.09 1.01 -1.26 -1.16 120.40 124.50 1t25 s VAL 302 Ca -0.02 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 1t25 s VAL 302 Cb -0.04 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 1t25 s VAL 302 CO -0.02 0.26 0.26 -0.63 0.00 0.00 0.00 175.10 174.97 1t25 s ILE 303 N 1.58 5.31 -0.36 2.22 1.01 -0.28 -5.02 121.20 125.66 1t25 s ILE 303 Ca 0.05 0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.99 1t25 s ILE 303 Cb -0.16 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 1t25 s ILE 303 CO 0.03 0.34 0.28 -0.70 0.00 0.00 0.00 174.94 174.89 1t25 s GLU 304 N 0.88 3.37 0.32 2.79 2.12 -1.26 -4.20 118.70 122.72 1t25 s GLU 304 Ca 0.13 -0.70 -0.28 0.00 0.36 0.00 0.00 54.97 54.48 1t25 s GLU 304 Cb -0.13 -3.85 -0.10 0.00 0.26 0.00 0.00 34.13 30.31 1t25 s GLU 304 CO 0.04 -0.54 1.21 -0.51 -0.54 0.00 0.00 175.26 174.92 1t25 s LEU 305 N 1.77 4.43 -1.33 2.70 1.43 -1.26 -4.91 118.68 121.51 1t25 s LEU 305 Ca 0.07 2.48 -0.11 0.00 -1.03 0.00 0.00 54.13 55.54 1t25 s LEU 305 Cb -0.18 -3.70 0.13 0.00 0.03 0.00 0.00 46.19 42.47 1t25 s LEU 305 CO 0.11 -0.42 1.96 0.00 0.23 0.00 0.00 176.35 178.22 1t25 n GLN 306 N 0.81 3.41 -1.93 1.70 6.02 -1.26 -4.94 117.38 121.19 1t25 n GLN 306 Ca 0.00 -3.29 -0.36 0.00 -0.01 0.00 0.00 57.00 53.34 1t25 n GLN 306 Cb 0.44 -3.03 0.04 0.00 1.02 0.00 0.00 30.24 28.71 1t25 n GLN 306 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1t25 s LEU 307 N 0.55 3.62 0.90 1.08 1.43 -1.26 -5.06 118.68 119.93 1t25 s LEU 307 Ca 0.42 2.38 -0.10 0.00 -1.03 0.00 0.00 54.13 55.80 1t25 s LEU 307 Cb 0.10 -4.60 0.20 0.00 0.03 0.00 0.00 46.19 41.92 1t25 s LEU 307 CO -0.02 -1.68 1.22 0.54 0.23 0.00 0.00 176.35 176.65 1t25 s ASN 308 N -1.67 3.36 0.24 2.29 2.20 -1.26 -4.82 114.94 115.27 1t25 s ASN 308 Ca 0.77 -0.12 0.08 0.00 -0.94 0.00 0.00 52.86 52.65 1t25 s ASN 308 Cb -0.30 0.05 0.23 0.00 -2.00 0.00 0.00 41.25 39.24 1t25 s ASN 308 CO 0.35 -2.55 1.54 0.77 -2.94 0.00 0.00 177.10 174.27 1t25 h SER 309 N -1.30 0.07 -0.41 3.54 4.64 -1.98 0.83 113.55 118.94 1t25 h SER 309 Ca -0.40 -0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 60.74 1t25 h SER 309 Cb 1.23 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1t25 h SER 309 CO 0.34 0.74 -0.25 -0.33 -0.87 0.00 0.00 176.83 176.46 1t25 h GLU 310 N 0.04 0.89 -0.39 4.77 3.07 -2.00 -1.32 114.58 119.65 1t25 h GLU 310 Ca -0.01 -0.41 -0.14 0.00 -0.50 0.00 0.00 59.36 58.30 1t25 h GLU 310 Cb 1.22 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 1t25 h GLU 310 CO 0.09 1.06 -0.31 0.93 -1.40 0.00 0.00 179.01 179.38 1t25 h GLU 311 N 0.71 0.90 -0.48 2.33 5.08 -1.86 -2.94 114.58 118.32 1t25 h GLU 311 Ca 0.09 -0.45 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 1t25 h GLU 311 Cb 0.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1t25 h GLU 311 CO 0.07 1.10 0.20 0.87 -1.00 0.00 0.00 179.01 180.25 1t25 h LYS 312 N 0.71 0.69 -0.65 2.33 1.57 -0.72 -1.84 116.57 118.65 1t25 h LYS 312 Ca 0.07 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1t25 h LYS 312 Cb 0.90 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 1t25 h LYS 312 CO 0.08 0.56 0.12 0.00 -0.57 0.00 0.00 179.45 179.64 1t25 h ALA 313 N 1.54 0.98 -0.42 3.86 0.00 -1.07 -0.65 119.26 123.50 1t25 h ALA 313 Ca 0.17 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1t25 h ALA 313 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1t25 h ALA 313 CO -0.02 0.65 -0.10 0.87 0.00 0.00 0.00 179.25 180.65 1t25 h LYS 314 N 0.99 0.80 -0.63 0.00 1.79 -1.30 -2.58 116.57 115.64 1t25 h LYS 314 Ca 0.20 -0.31 0.08 0.00 -2.18 0.00 0.00 60.65 58.44 1t25 h LYS 314 Cb 0.41 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 30.95 1t25 h LYS 314 CO 0.01 0.92 0.30 0.35 -1.08 0.00 0.00 179.45 179.95 1t25 h PHE 315 N 0.62 0.53 -0.77 -1.35 3.57 -1.00 -2.03 116.94 116.51 1t25 h PHE 315 Ca 0.11 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.65 1t25 h PHE 315 Cb 0.62 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 1t25 h PHE 315 CO 0.05 0.21 0.51 -0.44 -2.23 0.00 0.00 178.31 176.41 1t25 h ASP 316 N 0.54 0.87 -0.71 0.41 3.32 -0.98 -1.55 116.42 118.31 1t25 h ASP 316 Ca 0.30 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.27 1t25 h ASP 316 Cb 0.29 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1t25 h ASP 316 CO -0.24 0.63 0.21 -0.33 -1.72 0.00 0.00 179.24 177.79 1t25 h GLU 317 N 1.03 1.13 -0.10 3.56 5.08 -0.98 -1.55 114.58 122.74 1t25 h GLU 317 Ca 0.29 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1t25 h GLU 317 Cb -0.09 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 1t25 h GLU 317 CO -0.07 0.97 -0.01 0.00 -1.00 0.00 0.00 179.01 178.90 1t25 h ALA 318 N 1.14 0.14 -0.93 3.43 0.00 -0.86 -2.88 119.26 119.30 1t25 h ALA 318 Ca 0.23 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1t25 h ALA 318 Cb 0.32 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1t25 h ALA 318 CO -0.00 -0.16 0.61 0.82 0.00 0.00 0.00 179.25 180.51 1t25 h ILE 319 N -0.11 1.23 -0.93 0.00 1.08 -1.26 -2.46 117.51 115.06 1t25 h ILE 319 Ca 0.03 -0.43 0.07 0.00 -0.39 0.00 0.00 64.86 64.14 1t25 h ILE 319 Cb 0.37 -0.13 -0.06 0.00 -3.07 0.00 0.00 36.82 33.94 1t25 h ILE 319 CO 0.01 0.23 0.60 0.00 -0.69 0.00 0.00 178.15 178.30 1t25 h ALA 320 N 1.43 1.50 -0.38 1.87 0.00 -1.18 -1.15 119.26 121.35 1t25 h ALA 320 Ca 0.34 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1t25 h ALA 320 Cb -0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1t25 h ALA 320 CO -0.08 0.35 -0.00 0.93 0.00 0.00 0.00 179.25 180.46 1t25 h GLU 321 N 1.05 0.66 -0.79 0.00 4.39 -1.23 -0.47 114.58 118.19 1t25 h GLU 321 Ca 0.40 -0.21 0.02 0.00 0.34 0.00 0.00 59.36 59.91 1t25 h GLU 321 Cb 0.22 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 1t25 h GLU 321 CO -0.16 0.77 0.52 1.15 -1.16 0.00 0.00 179.01 180.12 1t25 h THR 322 N 0.48 1.18 -0.48 1.13 2.02 -1.23 -2.46 112.91 113.55 1t25 h THR 322 Ca 0.11 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1t25 h THR 322 Cb 0.47 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1t25 h THR 322 CO 0.02 0.19 0.18 0.11 0.37 0.00 0.00 175.52 176.39 1t25 h LYS 323 N 1.04 0.72 -0.16 6.66 1.57 -1.07 -0.01 116.57 125.32 1t25 h LYS 323 Ca 0.30 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1t25 h LYS 323 Cb -0.08 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 1t25 h LYS 323 CO -0.08 0.65 -0.05 -0.09 -0.57 0.00 0.00 179.45 179.31 1t25 h ARG 324 N 0.63 -0.02 -0.22 3.15 2.43 -0.85 -2.11 114.38 117.39 1t25 h ARG 324 Ca 0.16 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.20 1t25 h ARG 324 Cb 0.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1t25 h ARG 324 CO -0.01 -0.01 -0.39 0.52 -1.51 0.00 0.00 179.97 178.56 1t25 h MET 325 N -0.02 0.51 -0.91 0.20 2.86 -1.32 -2.84 114.93 113.41 1t25 h MET 325 Ca 0.08 -0.25 0.11 0.00 -2.06 0.00 0.00 59.70 57.58 1t25 h MET 325 Cb 0.14 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.72 1t25 h MET 325 CO -0.17 0.82 0.54 -0.22 1.06 0.00 0.00 176.91 178.94 1t25 h LYS 326 N 0.43 0.84 -0.61 1.72 3.64 -0.71 -1.76 116.57 120.12 1t25 h LYS 326 Ca 0.04 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1t25 h LYS 326 Cb 0.88 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1t25 h LYS 326 CO 0.07 0.56 0.15 0.00 -2.27 0.00 0.00 179.45 177.96 1t25 h ALA 327 N 1.50 0.80 0.00 5.00 0.00 -1.15 -2.89 119.26 122.52 1t25 h ALA 327 Ca 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1t25 h ALA 327 Cb 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1t25 h ALA 327 CO -0.27 0.50 0.00 1.28 0.00 0.00 0.00 179.25 180.76 1t25 n LEU 328 N -4.35 0.42 -0.08 0.00 4.77 -0.74 -5.13 117.00 111.88 1t25 n LEU 328 Ca 0.03 0.57 0.16 0.00 -0.03 0.00 0.00 56.01 56.74 1t25 n LEU 328 Cb 0.24 -0.48 0.88 0.00 -2.33 0.00 0.00 43.42 41.73 1t25 n LEU 328 CO 0.41 -0.27 1.07 0.00 -1.33 0.00 0.00 177.39 177.26