#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xu7 s PRO 22 N 0.00 3.29 -0.09 -1.09 0.04 -1.25 -4.91 135.00 131.00 1xu7 s PRO 22 Ca 0.00 0.91 -0.30 0.00 0.04 0.00 0.00 61.00 61.65 1xu7 s PRO 22 Cb 0.00 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1xu7 s PRO 22 CO 0.00 -0.82 1.18 -0.51 0.04 0.00 0.00 177.00 176.89 1xu7 s LEU 23 N -5.20 4.25 -1.44 -3.56 1.43 -0.57 -4.93 118.68 108.66 1xu7 s LEU 23 Ca 0.58 1.74 -0.09 0.00 -1.03 0.00 0.00 54.13 55.33 1xu7 s LEU 23 Cb -0.13 -3.55 -0.09 0.00 0.03 0.00 0.00 46.19 42.44 1xu7 s LEU 23 CO 0.51 -0.60 2.89 0.59 0.23 0.00 0.00 176.35 179.97 1xu7 n ASN 24 N 5.46 8.07 -3.68 2.29 3.02 -1.26 -4.82 115.26 124.34 1xu7 n ASN 24 Ca 0.11 -2.53 -0.10 0.00 -0.03 0.00 0.00 54.58 52.03 1xu7 n ASN 24 Cb 0.46 -1.49 -0.04 0.00 -0.61 0.00 0.00 39.78 38.11 1xu7 n ASN 24 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1xu7 s GLU 25 N 2.26 1.32 0.47 3.52 -1.05 -1.26 -5.16 118.70 118.80 1xu7 s GLU 25 Ca 0.66 -0.79 -0.21 0.00 -0.15 0.00 0.00 54.97 54.48 1xu7 s GLU 25 Cb 0.18 0.52 -0.09 0.00 -0.44 0.00 0.00 34.13 34.30 1xu7 s GLU 25 CO -0.05 -0.56 1.04 -1.21 0.95 0.00 0.00 175.26 175.43 1xu7 s GLU 26 N -3.85 3.86 0.25 -4.83 2.02 -1.26 -5.01 118.70 109.88 1xu7 s GLU 26 Ca 0.07 1.37 -0.30 0.00 0.02 0.00 0.00 54.97 56.14 1xu7 s GLU 26 Cb -0.01 -2.15 -0.09 0.00 0.10 0.00 0.00 34.13 31.98 1xu7 s GLU 26 CO -0.06 -0.38 1.21 0.12 0.02 0.00 0.00 175.26 176.18 1xu7 s PHE 27 N -1.95 3.35 -0.02 1.61 5.36 -1.26 -5.05 117.98 120.03 1xu7 s PHE 27 Ca 0.66 1.47 0.05 0.00 -0.96 0.00 0.00 56.93 58.15 1xu7 s PHE 27 Cb -0.17 -3.47 -0.01 0.00 -0.34 0.00 0.00 43.02 39.03 1xu7 s PHE 27 CO 0.21 -1.27 -0.16 1.03 -1.46 0.00 0.00 175.22 173.57 1xu7 s ARG 28 N -0.98 1.37 0.65 10.12 0.52 -1.26 -5.03 118.95 124.35 1xu7 s ARG 28 Ca 0.50 -0.56 0.35 0.00 -0.52 0.00 0.00 55.73 55.50 1xu7 s ARG 28 Cb -0.35 -1.29 1.91 0.00 0.52 0.00 0.00 34.95 35.74 1xu7 s ARG 28 CO 0.42 0.31 2.12 -1.35 0.02 0.00 0.00 175.30 176.82 1xu7 h PRO 29 N 5.89 0.00 0.00 3.54 0.11 -1.98 -1.01 132.00 138.56 1xu7 h PRO 29 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1xu7 h PRO 29 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1xu7 h PRO 29 CO 0.48 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.66 1xu7 n GLU 30 N -3.19 0.18 0.27 1.05 4.71 -1.26 -2.82 120.64 119.58 1xu7 n GLU 30 Ca -0.01 0.38 0.14 0.00 -0.01 0.00 0.00 57.16 57.67 1xu7 n GLU 30 Cb 0.27 -1.83 0.77 0.00 -1.01 0.00 0.00 31.44 29.64 1xu7 n GLU 30 CO 0.00 0.00 0.00 0.52 0.09 0.00 0.00 177.13 177.74 1xu7 h MET 31 N 0.00 0.00 -0.01 3.49 2.86 -1.56 -2.72 114.93 116.99 1xu7 h MET 31 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xu7 h MET 31 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1xu7 h MET 31 CO 0.00 0.09 -0.52 1.28 1.06 0.00 0.00 176.91 178.82 1xu7 n LEU 32 N -3.50 1.74 -4.65 1.22 7.99 -1.13 -4.84 117.00 113.83 1xu7 n LEU 32 Ca -0.02 -0.72 -0.42 0.00 -0.01 0.00 0.00 56.01 54.85 1xu7 n LEU 32 Cb 0.23 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.51 1xu7 n LEU 32 CO 0.29 0.34 1.61 -1.58 -1.51 0.00 0.00 177.39 176.53 1xu7 s GLN 33 N -2.40 4.04 0.00 3.23 0.74 -1.03 -1.63 119.66 122.62 1xu7 s GLN 33 Ca 0.15 2.53 0.00 0.00 0.05 0.00 0.00 55.36 58.09 1xu7 s GLN 33 Cb 0.16 -4.17 0.00 0.00 1.10 0.00 0.00 33.01 30.10 1xu7 s GLN 33 CO 0.57 -1.06 0.00 0.41 -0.55 0.00 0.00 175.29 174.66 1xu7 n GLY 34 N 4.64 0.71 3.78 2.59 0.00 -0.45 -4.94 105.19 111.53 1xu7 n GLY 34 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1xu7 n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xu7 s LYS 35 N -0.20 4.27 -0.42 1.61 -0.14 -0.65 -4.64 119.74 119.57 1xu7 s LYS 35 Ca 0.00 1.44 -0.15 0.00 -1.36 0.00 0.00 55.97 55.90 1xu7 s LYS 35 Cb 0.00 -2.57 0.03 0.00 -1.68 0.00 0.00 37.83 33.61 1xu7 s LYS 35 CO 0.00 -0.04 0.33 0.15 -0.76 0.00 0.00 175.35 175.03 1xu7 s LYS 36 N -2.45 2.98 -0.08 1.68 1.02 -1.26 -0.08 119.74 121.55 1xu7 s LYS 36 Ca 0.56 -1.04 0.03 0.00 0.02 0.00 0.00 55.97 55.54 1xu7 s LYS 36 Cb -0.20 -4.00 0.01 0.00 -0.52 0.00 0.00 37.83 33.12 1xu7 s LYS 36 CO 0.25 -0.80 -0.17 0.08 -0.92 0.00 0.00 175.35 173.80 1xu7 s VAL 37 N 1.72 1.48 -0.13 3.17 1.01 0.52 0.27 120.40 128.45 1xu7 s VAL 37 Ca 0.06 -0.69 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 1xu7 s VAL 37 Cb -0.20 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 1xu7 s VAL 37 CO 0.10 0.43 0.30 -0.63 0.00 0.00 0.00 175.10 175.30 1xu7 s ILE 38 N 0.50 5.28 -0.17 2.22 1.01 -0.36 -1.32 121.20 128.35 1xu7 s ILE 38 Ca -0.15 0.58 0.01 0.00 0.00 0.00 0.00 60.65 61.08 1xu7 s ILE 38 Cb -0.16 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.70 1xu7 s ILE 38 CO 0.05 0.44 -0.16 -0.69 0.00 0.00 0.00 174.94 174.58 1xu7 s VAL 39 N 0.05 1.80 0.36 2.92 1.01 -0.59 -0.55 120.40 125.40 1xu7 s VAL 39 Ca 0.18 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1xu7 s VAL 39 Cb -0.14 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1xu7 s VAL 39 CO 0.06 0.47 0.59 0.42 0.00 0.00 0.00 175.10 176.63 1xu7 s THR 40 N 1.39 5.06 -1.31 3.92 -4.23 -0.68 -1.71 115.64 118.08 1xu7 s THR 40 Ca 0.04 -0.27 -0.01 0.00 -1.18 0.00 0.00 61.69 60.28 1xu7 s THR 40 Cb -0.13 -3.84 0.01 0.00 1.34 0.00 0.00 72.50 69.87 1xu7 s THR 40 CO -0.11 -0.57 0.76 0.61 -0.54 0.00 0.00 174.62 174.77 1xu7 n GLY 41 N -1.72 -0.32 0.84 3.99 0.00 -0.15 -3.77 105.19 104.06 1xu7 n GLY 41 Ca -0.03 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.19 1xu7 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xu7 n ALA 42 N -4.30 2.38 0.16 4.61 0.00 -0.67 -3.78 120.51 118.91 1xu7 n ALA 42 Ca -0.27 -1.36 0.05 0.00 0.00 0.00 0.00 53.44 51.87 1xu7 n ALA 42 Cb 0.66 -0.58 0.10 0.00 0.00 0.00 0.00 19.45 19.64 1xu7 n ALA 42 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xu7 h SER 43 N 2.43 0.00 -3.30 0.00 4.64 -1.88 -3.18 113.55 112.26 1xu7 h SER 43 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1xu7 h SER 43 Cb 0.92 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 1xu7 h SER 43 CO 0.05 0.39 0.13 2.29 -0.87 0.00 0.00 176.83 178.83 1xu7 n LYS 44 N -3.23 0.99 0.00 4.77 2.85 -1.26 -4.82 118.16 117.45 1xu7 n LYS 44 Ca 0.02 -2.40 0.00 0.00 -1.05 0.00 0.00 58.31 54.88 1xu7 n LYS 44 Cb 0.67 2.74 0.00 0.00 -0.65 0.00 0.00 35.03 37.78 1xu7 n LYS 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1xu7 n GLY 45 N -0.55 2.37 0.29 2.58 0.00 -1.26 -2.28 105.19 106.35 1xu7 n GLY 45 Ca -0.06 -0.43 -0.06 0.00 0.00 0.00 0.00 46.02 45.47 1xu7 n GLY 45 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xu7 h ILE 46 N 0.00 1.25 -0.53 -0.61 2.04 -1.88 -2.62 117.51 115.16 1xu7 h ILE 46 Ca 0.00 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 64.81 1xu7 h ILE 46 Cb 0.00 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1xu7 h ILE 46 CO 0.00 0.38 0.29 1.23 0.00 0.00 0.00 178.15 180.05 1xu7 h GLY 47 N 0.99 0.75 0.95 5.37 0.00 -1.64 0.80 103.07 110.28 1xu7 h GLY 47 Ca 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1xu7 h GLY 47 CO 0.03 0.15 0.18 -0.09 0.00 0.00 0.00 176.54 176.81 1xu7 h ARG 48 N 0.56 0.62 -0.64 4.80 2.43 -1.28 -1.82 114.38 119.05 1xu7 h ARG 48 Ca 0.23 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1xu7 h ARG 48 Cb 0.10 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1xu7 h ARG 48 CO -0.13 0.56 0.32 0.93 -1.51 0.00 0.00 179.97 180.13 1xu7 h GLU 49 N 0.54 0.89 -0.34 0.20 4.39 -1.07 -1.25 114.58 117.95 1xu7 h GLU 49 Ca 0.14 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1xu7 h GLU 49 Cb 0.16 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1xu7 h GLU 49 CO -0.01 0.68 0.03 0.52 -1.16 0.00 0.00 179.01 179.07 1xu7 h MET 50 N 0.90 0.57 -0.77 2.33 2.86 -0.64 -1.24 114.93 118.93 1xu7 h MET 50 Ca 0.22 -0.16 0.09 0.00 -2.06 0.00 0.00 59.70 57.79 1xu7 h MET 50 Cb 0.07 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 31.60 1xu7 h MET 50 CO -0.03 0.67 0.42 0.00 1.06 0.00 0.00 176.91 179.03 1xu7 h ALA 51 N 0.88 1.08 -0.37 6.32 0.00 -0.83 -0.79 119.26 125.55 1xu7 h ALA 51 Ca 0.10 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1xu7 h ALA 51 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1xu7 h ALA 51 CO 0.01 0.05 0.01 1.88 0.00 0.00 0.00 179.25 181.20 1xu7 h TYR 52 N 0.72 0.71 -0.63 0.00 0.05 -1.01 -0.69 116.97 116.12 1xu7 h TYR 52 Ca 0.37 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 59.01 1xu7 h TYR 52 Cb 0.34 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.86 1xu7 h TYR 52 CO -0.08 0.74 0.33 0.45 -1.05 0.00 0.00 178.16 178.55 1xu7 h HIS 53 N 0.47 0.89 -0.59 4.88 3.86 -0.91 -1.02 115.15 122.72 1xu7 h HIS 53 Ca 0.11 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.22 1xu7 h HIS 53 Cb 0.46 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 1xu7 h HIS 53 CO 0.04 0.65 0.11 -0.07 0.86 0.00 0.00 177.93 179.51 1xu7 h LEU 54 N 0.86 0.89 -0.48 2.43 3.38 -1.01 -1.42 115.31 119.96 1xu7 h LEU 54 Ca 0.22 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1xu7 h LEU 54 Cb 0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1xu7 h LEU 54 CO -0.03 0.89 0.18 0.00 0.09 0.00 0.00 178.44 179.57 1xu7 h ALA 55 N 1.22 0.63 -0.27 1.53 0.00 -0.85 -0.57 119.26 120.94 1xu7 h ALA 55 Ca 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xu7 h ALA 55 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1xu7 h ALA 55 CO 0.01 0.25 0.14 0.87 0.00 0.00 0.00 179.25 180.52 1xu7 h LYS 56 N 0.64 0.36 -0.00 0.00 1.57 -0.88 -1.41 116.57 116.85 1xu7 h LYS 56 Ca 0.16 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1xu7 h LYS 56 Cb 0.22 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1xu7 h LYS 56 CO -0.01 0.27 -0.06 -1.33 -0.57 0.00 0.00 179.45 177.74 1xu7 n MET 57 N -4.46 0.63 -2.33 3.15 2.81 -0.56 -4.92 117.12 111.43 1xu7 n MET 57 Ca 0.01 -0.14 -0.05 0.00 -1.81 0.00 0.00 57.70 55.71 1xu7 n MET 57 Cb 0.10 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.11 1xu7 n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xu7 n GLY 58 N 1.26 0.33 3.88 3.03 0.00 -0.57 -3.45 105.19 109.67 1xu7 n GLY 58 Ca 0.15 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1xu7 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xu7 s ALA 59 N -2.54 3.25 -0.07 4.61 0.00 -0.28 -1.34 121.76 125.38 1xu7 s ALA 59 Ca 0.05 -0.24 -0.25 0.00 0.00 0.00 0.00 51.96 51.52 1xu7 s ALA 59 Cb -0.02 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.23 1xu7 s ALA 59 CO 0.06 -0.42 0.79 -1.01 0.00 0.00 0.00 175.76 175.19 1xu7 s HIS 60 N -2.84 3.56 -0.04 0.00 3.76 0.88 -1.68 115.29 118.94 1xu7 s HIS 60 Ca 0.52 1.35 0.04 0.00 -0.15 0.00 0.00 55.06 56.82 1xu7 s HIS 60 Cb -0.11 -2.92 -0.00 0.00 1.11 0.00 0.00 32.58 30.66 1xu7 s HIS 60 CO 0.45 -0.01 -0.15 0.08 -0.85 0.00 0.00 174.74 174.26 1xu7 s VAL 61 N 1.15 1.25 -0.20 -0.90 1.01 -0.48 -0.36 120.40 121.87 1xu7 s VAL 61 Ca 0.41 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1xu7 s VAL 61 Cb -0.18 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1xu7 s VAL 61 CO 0.19 0.36 -0.13 -0.69 0.00 0.00 0.00 175.10 174.83 1xu7 s VAL 62 N 0.04 2.55 0.02 2.92 1.01 -0.43 -1.81 120.40 124.70 1xu7 s VAL 62 Ca -0.03 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 1xu7 s VAL 62 Cb -0.10 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1xu7 s VAL 62 CO 0.01 0.45 0.13 0.68 0.00 0.00 0.00 175.10 176.37 1xu7 s VAL 63 N 1.35 4.98 0.03 2.92 -7.23 -0.02 -1.53 120.40 120.89 1xu7 s VAL 63 Ca 0.04 -0.42 -0.00 0.00 -1.81 0.00 0.00 61.98 59.79 1xu7 s VAL 63 Cb -0.14 -3.35 -0.03 0.00 0.56 0.00 0.00 36.38 33.43 1xu7 s VAL 63 CO -0.09 0.26 -0.03 0.28 -0.31 0.00 0.00 175.10 175.21 1xu7 s THR 64 N -1.32 0.14 -0.01 5.32 -1.32 -0.69 -1.93 115.64 115.83 1xu7 s THR 64 Ca 0.27 -1.19 -0.08 0.00 -1.21 0.00 0.00 61.69 59.48 1xu7 s THR 64 Cb -0.12 -0.67 0.03 0.00 -1.51 0.00 0.00 72.50 70.23 1xu7 s THR 64 CO 0.19 -0.66 0.36 0.00 -2.21 0.00 0.00 174.62 172.30 1xu7 n ALA 65 N 1.12 -1.01 0.05 11.08 0.00 -1.25 -0.98 120.51 129.52 1xu7 n ALA 65 Ca -0.21 -0.22 -0.15 0.00 0.00 0.00 0.00 53.44 52.86 1xu7 n ALA 65 Cb 0.57 0.03 -0.14 0.00 0.00 0.00 0.00 19.45 19.91 1xu7 n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xu7 h ARG 66 N 0.00 0.20 -5.45 0.00 3.08 -1.91 0.04 114.38 110.33 1xu7 h ARG 66 Ca -0.06 -0.34 -0.65 0.00 0.07 0.00 0.00 59.98 59.01 1xu7 h ARG 66 Cb 0.32 0.13 -0.15 0.00 0.08 0.00 0.00 29.97 30.35 1xu7 h ARG 66 CO 0.08 1.04 0.14 0.45 -1.07 0.00 0.00 179.97 180.61 1xu7 s SER 67 N -6.86 6.35 0.35 7.04 0.15 -1.26 -4.17 113.70 115.31 1xu7 s SER 67 Ca -0.08 -0.21 0.09 0.00 0.70 0.00 0.00 55.95 56.45 1xu7 s SER 67 Cb 0.07 -2.32 0.66 0.00 -1.71 0.00 0.00 66.02 62.72 1xu7 s SER 67 CO 0.84 -0.74 1.83 0.07 1.20 0.00 0.00 173.24 176.45 1xu7 h LYS 68 N 8.78 0.22 -0.28 5.44 2.10 -1.97 -2.37 116.57 128.49 1xu7 h LYS 68 Ca -0.26 -0.07 -0.07 0.00 -2.00 0.00 0.00 60.65 58.25 1xu7 h LYS 68 Cb 1.10 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 1xu7 h LYS 68 CO 0.88 0.46 -0.10 0.93 -2.00 0.00 0.00 179.45 179.62 1xu7 h GLU 69 N 0.20 0.56 -0.03 0.07 3.07 -1.99 -0.43 114.58 116.03 1xu7 h GLU 69 Ca 0.03 -0.23 -0.17 0.00 -0.50 0.00 0.00 59.36 58.49 1xu7 h GLU 69 Cb 0.55 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 1xu7 h GLU 69 CO 0.04 0.79 -0.73 1.79 -1.40 0.00 0.00 179.01 179.49 1xu7 h THR 70 N 0.31 1.45 -0.49 1.13 1.35 -1.94 -2.97 112.91 111.76 1xu7 h THR 70 Ca 0.07 -2.33 -0.12 0.00 -0.55 0.00 0.00 66.41 63.48 1xu7 h THR 70 Cb 0.60 2.25 -0.02 0.00 -1.73 0.00 0.00 68.15 69.25 1xu7 h THR 70 CO 0.03 0.68 -0.15 -0.07 -0.25 0.00 0.00 175.52 175.76 1xu7 h LEU 71 N 0.11 0.95 -0.68 3.87 3.38 -1.37 -2.51 115.31 119.06 1xu7 h LEU 71 Ca -0.02 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 57.71 1xu7 h LEU 71 Cb 1.30 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 1xu7 h LEU 71 CO 0.11 1.09 0.33 -0.61 0.09 0.00 0.00 178.44 179.45 1xu7 h GLN 72 N 0.83 0.56 -0.58 1.13 4.15 -1.00 0.27 115.11 120.46 1xu7 h GLN 72 Ca 0.12 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 1xu7 h GLN 72 Cb 0.70 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.24 1xu7 h GLN 72 CO 0.05 0.37 0.35 0.87 -1.93 0.00 0.00 178.83 178.55 1xu7 h LYS 73 N 0.58 0.79 -0.25 1.69 1.57 -1.36 -1.11 116.57 118.47 1xu7 h LYS 73 Ca 0.33 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1xu7 h LYS 73 Cb 0.34 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1xu7 h LYS 73 CO -0.26 0.57 0.10 0.28 -0.57 0.00 0.00 179.45 179.57 1xu7 h VAL 74 N 0.79 1.17 -0.46 0.50 2.07 -0.93 -1.46 116.25 117.93 1xu7 h VAL 74 Ca 0.21 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1xu7 h VAL 74 Cb -0.02 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1xu7 h VAL 74 CO -0.04 0.17 0.30 0.58 0.02 0.00 0.00 177.57 178.60 1xu7 h VAL 75 N 0.26 1.11 -0.64 2.57 2.07 -0.84 0.92 116.25 121.69 1xu7 h VAL 75 Ca 0.08 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1xu7 h VAL 75 Cb 0.17 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1xu7 h VAL 75 CO -0.01 0.11 0.41 -1.28 0.02 0.00 0.00 177.57 176.83 1xu7 h SER 76 N 0.62 0.70 0.27 0.57 0.87 -1.07 -1.52 113.55 113.98 1xu7 h SER 76 Ca 0.17 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.59 1xu7 h SER 76 Cb -0.06 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1xu7 h SER 76 CO -0.04 0.50 -0.53 -0.74 -0.53 0.00 0.00 176.83 175.48 1xu7 h HIS 77 N 0.83 0.36 -0.52 2.24 6.17 -0.96 -2.56 115.15 120.69 1xu7 h HIS 77 Ca 0.25 -0.12 0.00 0.00 0.71 0.00 0.00 60.37 61.21 1xu7 h HIS 77 Cb -0.04 -0.07 -0.03 0.00 2.52 0.00 0.00 27.41 29.79 1xu7 h HIS 77 CO -0.04 0.76 0.34 0.00 0.71 0.00 0.00 177.93 179.70 1xu7 h LEU 79 N 0.71 0.39 -0.69 0.00 3.38 -1.22 -1.52 115.31 116.35 1xu7 h LEU 79 Ca 0.19 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1xu7 h LEU 79 Cb -0.07 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1xu7 h LEU 79 CO -0.04 0.62 0.10 -0.33 0.09 0.00 0.00 178.44 178.88 1xu7 h GLU 80 N 0.36 1.11 0.00 1.13 5.08 -1.07 -2.97 114.58 118.22 1xu7 h GLU 80 Ca 0.06 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1xu7 h GLU 80 Cb 0.59 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1xu7 h GLU 80 CO 0.04 1.02 0.00 1.28 -1.00 0.00 0.00 179.01 180.35 1xu7 n LEU 81 N -4.21 0.38 0.00 1.33 4.77 -0.44 -4.90 117.00 113.94 1xu7 n LEU 81 Ca 0.04 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 1xu7 n LEU 81 Cb 0.30 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1xu7 n LEU 81 CO 0.43 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1xu7 n GLY 82 N 1.01 1.71 3.77 -0.72 0.00 -0.97 -4.09 105.19 105.89 1xu7 n GLY 82 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1xu7 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xu7 s ALA 83 N -2.00 3.53 0.31 4.61 0.00 -0.61 -3.95 121.76 123.65 1xu7 s ALA 83 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1xu7 s ALA 83 Cb 0.00 -3.51 0.51 0.00 0.00 0.00 0.00 23.12 20.13 1xu7 s ALA 83 CO 0.00 -0.70 1.94 0.00 0.00 0.00 0.00 175.76 176.99 1xu7 h ALA 84 N 3.67 1.49 -2.42 0.00 0.00 -1.43 -3.44 119.26 117.12 1xu7 h ALA 84 Ca -0.49 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1xu7 h ALA 84 Cb 1.23 -0.29 -0.16 0.00 0.00 0.00 0.00 17.79 18.57 1xu7 h ALA 84 CO 0.68 0.41 0.28 -1.54 0.00 0.00 0.00 179.25 179.08 1xu7 s SER 85 N -6.14 -0.55 -0.07 0.00 1.04 -1.25 -4.95 113.70 101.78 1xu7 s SER 85 Ca -0.11 0.28 -0.03 0.00 0.48 0.00 0.00 55.95 56.56 1xu7 s SER 85 Cb 0.19 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.87 1xu7 s SER 85 CO 0.79 -0.74 0.17 0.00 0.98 0.00 0.00 173.24 174.44 1xu7 s ALA 86 N -2.56 -0.33 0.03 5.32 0.00 -1.26 -1.39 121.76 121.58 1xu7 s ALA 86 Ca -0.03 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 52.66 1xu7 s ALA 86 Cb -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1xu7 s ALA 86 CO -0.03 -0.16 -0.03 -1.01 0.00 0.00 0.00 175.76 174.52 1xu7 s HIS 87 N 1.13 0.33 0.12 0.00 3.76 -0.75 -4.99 115.29 114.89 1xu7 s HIS 87 Ca -0.09 -0.67 0.10 0.00 -0.15 0.00 0.00 55.06 54.25 1xu7 s HIS 87 Cb -0.11 -0.24 -0.04 0.00 1.11 0.00 0.00 32.58 33.30 1xu7 s HIS 87 CO -0.06 -0.24 -0.23 1.52 -0.85 0.00 0.00 174.74 174.87 1xu7 s TYR 88 N -2.12 2.40 -0.10 1.40 -0.85 -1.26 -0.84 117.35 115.98 1xu7 s TYR 88 Ca -0.10 -0.33 0.00 0.00 -0.52 0.00 0.00 57.07 56.12 1xu7 s TYR 88 Cb -0.05 -1.29 0.02 0.00 0.38 0.00 0.00 41.96 41.02 1xu7 s TYR 88 CO -0.03 0.35 -0.08 0.42 -1.52 0.00 0.00 175.55 174.69 1xu7 s ILE 89 N -1.08 0.96 -0.01 -3.49 1.01 -0.81 -4.95 121.20 112.83 1xu7 s ILE 89 Ca 0.15 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.43 1xu7 s ILE 89 Cb -0.10 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.35 1xu7 s ILE 89 CO 0.07 0.35 0.31 0.00 0.00 0.00 0.00 174.94 175.67 1xu7 s ALA 90 N 1.46 3.78 0.00 9.38 0.00 -1.26 -3.94 121.76 131.18 1xu7 s ALA 90 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1xu7 s ALA 90 Cb -0.13 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.80 1xu7 s ALA 90 CO -0.05 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.69 1xu7 n GLY 91 N 1.47 0.87 3.80 0.00 0.00 -0.00 -4.98 105.19 106.35 1xu7 n GLY 91 Ca -0.13 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 1xu7 n GLY 91 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1xu7 s THR 92 N -2.00 5.39 -2.00 2.61 -1.32 -1.26 -3.37 115.64 113.68 1xu7 s THR 92 Ca 0.00 0.17 0.13 0.00 -1.21 0.00 0.00 61.69 60.78 1xu7 s THR 92 Cb 0.00 -3.39 0.36 0.00 -1.51 0.00 0.00 72.50 67.96 1xu7 s THR 92 CO 0.00 0.55 1.49 0.23 -2.21 0.00 0.00 174.62 174.67 1xu7 n MET 93 N 2.63 1.00 0.20 7.08 0.00 -1.26 -1.96 117.12 124.81 1xu7 n MET 93 Ca -0.18 0.00 0.06 0.00 0.00 0.00 0.00 57.70 57.58 1xu7 n MET 93 Cb 0.54 -1.20 0.41 0.00 0.00 0.00 0.00 33.22 32.96 1xu7 n MET 93 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1xu7 h GLU 94 N 0.00 0.00 -5.00 0.03 5.08 -1.93 -3.41 114.58 109.35 1xu7 h GLU 94 Ca 0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 1xu7 h GLU 94 Cb 0.00 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.07 1xu7 h GLU 94 CO 0.00 0.33 0.10 0.34 -1.00 0.00 0.00 179.01 178.78 1xu7 s ASP 95 N -6.49 6.23 0.42 1.42 -1.08 -0.83 -4.93 116.67 111.41 1xu7 s ASP 95 Ca -0.01 -0.93 0.16 0.00 -0.52 0.00 0.00 52.55 51.25 1xu7 s ASP 95 Cb 0.12 -2.30 0.91 0.00 -1.46 0.00 0.00 42.92 40.19 1xu7 s ASP 95 CO 0.68 -0.95 1.91 0.24 0.52 0.00 0.00 175.17 177.57 1xu7 h MET 96 N 9.04 0.00 -0.39 4.34 2.86 -1.85 -1.61 114.93 127.31 1xu7 h MET 96 Ca -0.28 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.32 1xu7 h MET 96 Cb 1.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 1xu7 h MET 96 CO 0.99 0.28 0.06 1.15 1.06 0.00 0.00 176.91 180.45 1xu7 h THR 97 N 0.00 1.24 -0.45 2.22 2.02 -1.95 -1.91 112.91 114.08 1xu7 h THR 97 Ca -0.00 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 1xu7 h THR 97 Cb 0.52 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1xu7 h THR 97 CO 0.04 0.30 0.28 0.15 0.37 0.00 0.00 175.52 176.65 1xu7 h PHE 98 N 0.50 0.59 -0.27 3.16 3.57 -1.73 -1.03 116.94 121.74 1xu7 h PHE 98 Ca 0.12 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.68 1xu7 h PHE 98 Cb 0.37 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 1xu7 h PHE 98 CO 0.03 0.41 -0.15 0.00 -2.23 0.00 0.00 178.31 176.37 1xu7 h ALA 99 N 1.14 0.07 -0.14 2.41 0.00 -1.17 0.41 119.26 121.98 1xu7 h ALA 99 Ca 0.16 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1xu7 h ALA 99 Cb -0.02 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1xu7 h ALA 99 CO -0.03 -0.55 0.09 1.49 0.00 0.00 0.00 179.25 180.25 1xu7 h GLU 100 N -0.11 0.18 0.00 0.00 4.81 -1.16 -2.99 114.58 115.32 1xu7 h GLU 100 Ca 0.15 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 1xu7 h GLU 100 Cb 0.33 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1xu7 h GLU 100 CO -0.35 0.15 -0.57 1.96 -0.73 0.00 0.00 179.01 179.47 1xu7 h GLN 101 N 0.17 0.00 -0.06 1.92 4.20 -0.86 -3.11 115.11 117.36 1xu7 h GLN 101 Ca 0.05 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1xu7 h GLN 101 Cb 0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1xu7 h GLN 101 CO -0.01 0.57 0.04 0.35 -0.67 0.00 0.00 178.83 179.11 1xu7 h PHE 102 N 0.00 0.08 -0.52 2.96 3.57 -0.07 -1.26 116.94 121.70 1xu7 h PHE 102 Ca -0.01 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1xu7 h PHE 102 Cb 1.06 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 1xu7 h PHE 102 CO 0.00 0.10 0.33 0.28 -2.23 0.00 0.00 178.31 176.79 1xu7 h VAL 103 N 0.04 1.09 -0.62 1.41 2.07 -1.48 0.31 116.25 119.07 1xu7 h VAL 103 Ca 0.02 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1xu7 h VAL 103 Cb 0.04 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1xu7 h VAL 103 CO -0.00 0.12 0.40 0.00 0.02 0.00 0.00 177.57 178.11 1xu7 h ALA 104 N 1.21 0.79 -0.38 1.67 0.00 -1.47 0.11 119.26 121.19 1xu7 h ALA 104 Ca 0.20 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1xu7 h ALA 104 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1xu7 h ALA 104 CO -0.07 0.23 -0.27 0.37 0.00 0.00 0.00 179.25 179.52 1xu7 h GLN 105 N 0.84 0.86 -0.73 0.00 4.15 -0.78 -0.25 115.11 119.20 1xu7 h GLN 105 Ca 0.23 -0.41 -0.04 0.00 0.77 0.00 0.00 58.65 59.19 1xu7 h GLN 105 Cb -0.08 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1xu7 h GLN 105 CO -0.05 1.06 0.29 0.00 -1.93 0.00 0.00 178.83 178.20 1xu7 h ALA 106 N 0.79 0.96 -0.47 3.38 0.00 -0.21 -0.56 119.26 123.14 1xu7 h ALA 106 Ca 0.07 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1xu7 h ALA 106 Cb 0.85 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1xu7 h ALA 106 CO 0.07 0.58 -0.10 0.78 0.00 0.00 0.00 179.25 180.59 1xu7 h GLY 107 N 1.06 0.92 0.93 0.00 0.00 -0.66 -2.46 103.07 102.85 1xu7 h GLY 107 Ca 0.24 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1xu7 h GLY 107 CO -0.02 0.64 0.14 1.70 0.00 0.00 0.00 176.54 179.00 1xu7 h LYS 108 N 0.77 0.54 -0.41 4.80 3.64 -0.76 0.15 116.57 125.30 1xu7 h LYS 108 Ca 0.13 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1xu7 h LYS 108 Cb 0.60 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1xu7 h LYS 108 CO 0.04 0.53 0.20 -0.07 -2.27 0.00 0.00 179.45 177.88 1xu7 h LEU 109 N 0.44 0.49 0.00 5.20 4.07 -0.97 -3.14 115.31 121.41 1xu7 h LEU 109 Ca 0.12 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1xu7 h LEU 109 Cb 0.19 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1xu7 h LEU 109 CO -0.01 0.42 -1.16 0.23 -1.08 0.00 0.00 178.44 176.84 1xu7 n MET 110 N -4.42 0.93 -2.21 1.13 2.81 -0.94 -4.99 117.12 109.43 1xu7 n MET 110 Ca 0.03 -0.05 -0.06 0.00 -1.81 0.00 0.00 57.70 55.80 1xu7 n MET 110 Cb 0.11 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 1xu7 n MET 110 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xu7 n GLY 111 N 1.43 0.16 0.00 3.03 0.00 0.39 -4.91 105.19 105.29 1xu7 n GLY 111 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1xu7 n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xu7 n GLY 112 N -1.00 0.98 3.39 -0.02 0.00 -0.39 -5.03 105.19 103.11 1xu7 n GLY 112 Ca -0.07 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 1xu7 n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xu7 s LEU 113 N 0.00 -0.45 -0.16 0.99 2.96 -1.26 -4.56 118.68 116.20 1xu7 s LEU 113 Ca 0.00 1.11 0.09 0.00 -0.22 0.00 0.00 54.13 55.11 1xu7 s LEU 113 Cb 0.00 1.68 -0.16 0.00 0.50 0.00 0.00 46.19 48.21 1xu7 s LEU 113 CO 0.00 -0.21 -0.02 0.47 -1.32 0.00 0.00 176.35 175.26 1xu7 n ASP 114 N 4.49 1.85 -3.74 3.68 8.00 0.14 -4.08 116.55 126.89 1xu7 n ASP 114 Ca -0.20 -0.03 -0.14 0.00 0.71 0.00 0.00 54.79 55.13 1xu7 n ASP 114 Cb 0.55 0.45 -0.14 0.00 -0.02 0.00 0.00 41.12 41.96 1xu7 n ASP 114 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1xu7 s MET 115 N -2.35 0.11 -0.36 -1.24 1.75 -0.80 -0.60 119.30 115.80 1xu7 s MET 115 Ca -0.13 0.41 -0.05 0.00 -1.25 0.00 0.00 55.69 54.67 1xu7 s MET 115 Cb 0.05 -0.18 0.06 0.00 2.84 0.00 0.00 34.83 37.61 1xu7 s MET 115 CO 0.53 -0.18 0.13 -1.17 -0.65 0.00 0.00 175.02 173.68 1xu7 s LEU 116 N 1.27 4.56 -0.41 4.11 2.96 0.11 -1.23 118.68 130.06 1xu7 s LEU 116 Ca -0.08 -1.41 -0.15 0.00 -0.22 0.00 0.00 54.13 52.26 1xu7 s LEU 116 Cb -0.11 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.74 1xu7 s LEU 116 CO -0.06 -0.39 0.34 -0.63 -1.32 0.00 0.00 176.35 174.28 1xu7 s ILE 117 N 1.32 5.21 -0.36 6.68 1.01 0.28 -0.34 121.20 135.00 1xu7 s ILE 117 Ca 0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 60.65 59.99 1xu7 s ILE 117 Cb -0.21 -3.94 -0.00 0.00 0.01 0.00 0.00 42.46 38.31 1xu7 s ILE 117 CO 0.00 -0.31 0.28 -0.76 0.00 0.00 0.00 174.94 174.15 1xu7 s LEU 118 N 1.82 4.69 0.00 2.97 1.43 0.87 -1.68 118.68 128.78 1xu7 s LEU 118 Ca 0.07 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1xu7 s LEU 118 Cb -0.18 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.86 1xu7 s LEU 118 CO 0.11 -0.32 0.00 -3.20 0.23 0.00 0.00 176.35 173.17 1xu7 n ASN 119 N 5.17 0.90 -4.75 2.29 2.85 -1.26 -1.07 115.26 119.40 1xu7 n ASN 119 Ca -0.12 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 53.98 1xu7 n ASN 119 Cb 0.49 0.13 0.04 0.00 1.24 0.00 0.00 39.78 41.68 1xu7 n ASN 119 CO 0.00 0.00 0.00 -1.38 -2.11 0.00 0.00 177.26 173.77 1xu7 s HIS 120 N -0.83 2.30 0.04 1.20 -3.43 -1.25 -4.83 115.29 108.50 1xu7 s HIS 120 Ca 0.00 1.43 -0.00 0.00 -0.80 0.00 0.00 55.06 55.69 1xu7 s HIS 120 Cb 0.00 -3.70 -0.03 0.00 -1.43 0.00 0.00 32.58 27.42 1xu7 s HIS 120 CO 0.00 -2.71 -0.04 0.96 -2.00 0.00 0.00 174.74 170.96 1xu7 s ILE 121 N -1.38 0.23 0.52 -5.38 -4.36 -1.26 -4.72 121.20 104.85 1xu7 s ILE 121 Ca 0.74 -1.45 -0.19 0.00 -0.26 0.00 0.00 60.65 59.49 1xu7 s ILE 121 Cb -0.38 -1.02 -0.07 0.00 1.25 0.00 0.00 42.46 42.24 1xu7 s ILE 121 CO 0.43 -0.77 1.06 0.28 0.24 0.00 0.00 174.94 176.17 1xu7 s THR 122 N -2.86 3.70 -0.02 8.37 -1.32 -1.26 -4.93 115.64 117.33 1xu7 s THR 122 Ca -0.02 1.00 -0.36 0.00 -1.21 0.00 0.00 61.69 61.10 1xu7 s THR 122 Cb 0.00 -3.41 -0.14 0.00 -1.51 0.00 0.00 72.50 67.44 1xu7 s THR 122 CO -0.06 -0.29 1.63 0.59 -2.21 0.00 0.00 174.62 174.29 1xu7 n ASN 123 N -1.24 2.66 -3.95 8.08 3.02 -1.26 -4.97 115.26 117.60 1xu7 n ASN 123 Ca 0.09 1.06 -0.17 0.00 -0.03 0.00 0.00 54.58 55.54 1xu7 n ASN 123 Cb 0.52 -1.29 -0.15 0.00 -0.61 0.00 0.00 39.78 38.25 1xu7 n ASN 123 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1xu7 s THR 124 N 2.18 0.48 0.32 3.41 -1.32 -1.26 -5.07 115.64 114.38 1xu7 s THR 124 Ca 0.88 -0.22 0.03 0.00 -1.21 0.00 0.00 61.69 61.17 1xu7 s THR 124 Cb -0.84 -0.43 -0.05 0.00 -1.51 0.00 0.00 72.50 69.67 1xu7 s THR 124 CO 0.50 0.15 0.08 -0.94 -2.21 0.00 0.00 174.62 172.20 1xu7 s SER 125 N 0.12 2.10 -0.59 8.08 1.04 -1.26 -5.00 113.70 118.19 1xu7 s SER 125 Ca -0.01 -1.42 -0.26 0.00 0.48 0.00 0.00 55.95 54.73 1xu7 s SER 125 Cb -0.05 0.07 0.04 0.00 0.10 0.00 0.00 66.02 66.17 1xu7 s SER 125 CO -0.00 -0.69 1.09 -0.76 0.98 0.00 0.00 173.24 173.85 1xu7 s LEU 126 N -3.46 3.74 -0.06 2.42 1.43 -1.26 -4.78 118.68 116.71 1xu7 s LEU 126 Ca 0.35 -0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 53.14 1xu7 s LEU 126 Cb 0.08 -2.93 0.03 0.00 0.03 0.00 0.00 46.19 43.39 1xu7 s LEU 126 CO 0.15 -1.41 0.31 0.20 0.23 0.00 0.00 176.35 175.83 1xu7 s ASN 127 N 3.02 -0.25 0.55 2.29 -0.87 -0.75 -5.04 114.94 113.89 1xu7 s ASN 127 Ca 0.36 0.33 -0.21 0.00 -1.57 0.00 0.00 52.86 51.77 1xu7 s ASN 127 Cb -0.10 0.47 -0.05 0.00 -0.02 0.00 0.00 41.25 41.54 1xu7 s ASN 127 CO 0.21 -0.29 1.21 0.18 -2.57 0.00 0.00 177.10 175.84 1xu7 n LEU 128 N 2.04 4.70 -4.57 0.60 4.77 -1.26 -4.29 117.00 118.99 1xu7 n LEU 128 Ca -0.18 0.94 -0.41 0.00 -0.03 0.00 0.00 56.01 56.33 1xu7 n LEU 128 Cb 0.57 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.13 1xu7 n LEU 128 CO 0.19 -1.04 1.36 0.12 -1.33 0.00 0.00 177.39 176.69 1xu7 s PHE 129 N -1.35 2.08 -0.86 -1.77 5.36 -1.26 -4.89 117.98 115.30 1xu7 s PHE 129 Ca 0.72 0.50 0.01 0.00 -0.96 0.00 0.00 56.93 57.20 1xu7 s PHE 129 Cb -0.43 -4.32 0.28 0.00 -0.34 0.00 0.00 43.02 38.21 1xu7 s PHE 129 CO 0.49 -2.16 1.14 -2.39 -1.46 0.00 0.00 175.22 170.84 1xu7 n HIS 130 N 10.44 2.97 -3.64 10.12 1.44 -1.26 -4.81 115.22 130.48 1xu7 n HIS 130 Ca 0.14 -3.35 -0.27 0.00 -2.01 0.00 0.00 57.72 52.23 1xu7 n HIS 130 Cb 0.50 -0.90 -0.02 0.00 0.12 0.00 0.00 29.99 29.69 1xu7 n HIS 130 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1xu7 n ASP 131 N 0.99 -3.23 -3.91 4.39 8.00 -1.26 -4.86 116.55 116.68 1xu7 n ASP 131 Ca 0.29 -0.57 -0.43 0.00 0.71 0.00 0.00 54.79 54.79 1xu7 n ASP 131 Cb 0.37 -2.68 0.00 0.00 -0.02 0.00 0.00 41.12 38.79 1xu7 n ASP 131 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1xu7 n ASP 132 N -2.34 5.13 -0.09 -2.24 5.75 -1.26 -4.75 116.55 116.75 1xu7 n ASP 132 Ca 0.03 -3.11 -0.00 0.00 -0.01 0.00 0.00 54.79 51.70 1xu7 n ASP 132 Cb 0.51 -1.48 0.28 0.00 -1.03 0.00 0.00 41.12 39.40 1xu7 n ASP 132 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1xu7 h ILE 133 N 3.79 1.19 -0.99 2.12 2.04 -2.00 -2.39 117.51 121.28 1xu7 h ILE 133 Ca 0.38 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1xu7 h ILE 133 Cb 0.65 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 1xu7 h ILE 133 CO 1.59 0.23 0.65 -0.74 0.00 0.00 0.00 178.15 179.88 1xu7 h HIS 134 N 0.72 1.21 -0.22 1.37 -0.00 -1.99 0.13 115.15 116.37 1xu7 h HIS 134 Ca 0.17 0.03 -0.17 0.00 -0.00 0.00 0.00 60.37 60.40 1xu7 h HIS 134 Cb 0.14 -0.41 -0.00 0.00 -0.00 0.00 0.00 27.41 27.15 1xu7 h HIS 134 CO 0.01 0.71 -0.56 1.25 -0.00 0.00 0.00 177.93 179.33 1xu7 h HIS 135 N 1.26 0.85 0.04 5.26 -0.00 -1.86 -1.07 115.15 119.62 1xu7 h HIS 135 Ca 0.39 -0.31 -0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1xu7 h HIS 135 Cb -0.02 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.24 1xu7 h HIS 135 CO -0.00 1.08 -0.02 0.28 -0.00 0.00 0.00 177.93 179.26 1xu7 h VAL 136 N 0.51 0.95 0.01 5.26 2.07 -0.90 -0.00 116.25 124.15 1xu7 h VAL 136 Ca 0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1xu7 h VAL 136 Cb 1.13 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1xu7 h VAL 136 CO 0.11 0.00 -0.10 -0.09 0.02 0.00 0.00 177.57 177.52 1xu7 h ARG 137 N -0.06 -0.16 -0.75 1.57 2.43 -0.72 -0.82 114.38 115.86 1xu7 h ARG 137 Ca -0.00 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1xu7 h ARG 137 Cb 0.05 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1xu7 h ARG 137 CO 0.00 -0.11 0.33 -0.22 -1.51 0.00 0.00 179.97 178.47 1xu7 h LYS 138 N -0.17 1.10 -0.38 0.20 3.64 -1.12 0.04 116.57 119.87 1xu7 h LYS 138 Ca 0.03 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1xu7 h LYS 138 Cb 0.21 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1xu7 h LYS 138 CO -0.09 0.87 0.15 0.77 -2.27 0.00 0.00 179.45 178.88 1xu7 h SER 139 N 1.08 0.53 -0.74 4.20 0.02 -0.84 -0.51 113.55 117.29 1xu7 h SER 139 Ca 0.26 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1xu7 h SER 139 Cb 0.16 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1xu7 h SER 139 CO -0.03 0.55 0.25 -0.03 -1.14 0.00 0.00 176.83 176.44 1xu7 h MET 140 N 0.48 1.14 0.05 3.45 1.85 -0.69 0.98 114.93 122.19 1xu7 h MET 140 Ca 0.13 -0.23 -0.00 0.00 -0.61 0.00 0.00 59.70 58.98 1xu7 h MET 140 Cb 0.19 -0.17 0.00 0.00 0.43 0.00 0.00 31.60 32.05 1xu7 h MET 140 CO -0.01 0.96 -0.02 0.93 -0.40 0.00 0.00 176.91 178.36 1xu7 h GLU 141 N 1.09 -0.07 0.04 0.39 4.39 -0.88 0.18 114.58 119.72 1xu7 h GLU 141 Ca 0.24 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.87 1xu7 h GLU 141 Cb 0.28 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1xu7 h GLU 141 CO -0.01 0.34 -0.34 0.28 -1.16 0.00 0.00 179.01 178.12 1xu7 h VAL 142 N -0.49 1.62 0.00 3.13 2.07 -1.09 -0.15 116.25 121.34 1xu7 h VAL 142 Ca -0.01 -2.27 -0.11 0.00 0.82 0.00 0.00 66.70 65.14 1xu7 h VAL 142 Cb 0.44 3.12 -0.02 0.00 -1.52 0.00 0.00 31.29 33.31 1xu7 h VAL 142 CO 0.01 0.62 -0.51 0.78 0.02 0.00 0.00 177.57 178.49 1xu7 h ASN 143 N -0.63 0.00 0.00 0.57 2.35 -0.96 -3.39 115.58 113.52 1xu7 h ASN 143 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1xu7 h ASN 143 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1xu7 h ASN 143 CO 0.06 0.51 0.00 0.33 -1.65 0.00 0.00 177.43 176.68 1xu7 n PHE 144 N -3.32 -0.18 -0.28 1.19 7.35 -0.95 -4.67 117.46 116.61 1xu7 n PHE 144 Ca 0.01 0.03 -0.02 0.00 -0.76 0.00 0.00 57.45 56.71 1xu7 n PHE 144 Cb 0.69 0.04 0.10 0.00 0.35 0.00 0.00 39.48 40.66 1xu7 n PHE 144 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1xu7 h LEU 145 N 0.00 0.81 -1.24 -2.13 5.85 -0.49 -1.55 115.31 116.55 1xu7 h LEU 145 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1xu7 h LEU 145 Cb 0.00 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1xu7 h LEU 145 CO 0.00 0.55 0.18 0.77 -0.34 0.00 0.00 178.44 179.61 1xu7 h SER 146 N 0.96 0.64 -0.89 1.25 4.64 -1.21 -0.97 113.55 117.96 1xu7 h SER 146 Ca 0.32 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1xu7 h SER 146 Cb 0.04 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 61.92 1xu7 h SER 146 CO -0.12 0.59 0.56 1.88 -0.87 0.00 0.00 176.83 178.87 1xu7 h TYR 147 N 0.70 1.15 -0.12 4.77 -1.99 -1.52 0.16 116.97 120.12 1xu7 h TYR 147 Ca 0.17 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.89 1xu7 h TYR 147 Cb 0.16 -0.38 -0.00 0.00 2.00 0.00 0.00 36.73 38.50 1xu7 h TYR 147 CO 0.01 0.75 0.01 0.28 -0.00 0.00 0.00 178.16 179.20 1xu7 h VAL 148 N 1.22 1.24 -0.34 -2.88 2.07 -0.96 -1.21 116.25 115.39 1xu7 h VAL 148 Ca 0.32 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1xu7 h VAL 148 Cb -0.09 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1xu7 h VAL 148 CO -0.07 0.22 0.12 0.58 0.02 0.00 0.00 177.57 178.45 1xu7 h VAL 149 N -0.04 0.90 -1.00 2.57 2.07 -0.91 -0.14 116.25 119.70 1xu7 h VAL 149 Ca 0.04 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1xu7 h VAL 149 Cb 0.34 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1xu7 h VAL 149 CO 0.00 0.05 0.66 -0.07 0.02 0.00 0.00 177.57 178.23 1xu7 h LEU 150 N 0.27 1.15 -0.04 2.57 3.38 -0.66 -1.64 115.31 120.34 1xu7 h LEU 150 Ca 0.15 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1xu7 h LEU 150 Cb 0.13 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1xu7 h LEU 150 CO -0.16 0.84 0.01 0.74 0.09 0.00 0.00 178.44 179.96 1xu7 h THR 151 N 1.36 1.17 -0.71 0.22 2.02 -0.65 -0.71 112.91 115.60 1xu7 h THR 151 Ca 0.37 -0.50 0.09 0.00 0.77 0.00 0.00 66.41 67.13 1xu7 h THR 151 Cb -0.15 1.43 -0.07 0.00 -1.74 0.00 0.00 68.15 67.62 1xu7 h THR 151 CO -0.08 0.14 0.37 0.58 0.37 0.00 0.00 175.52 176.90 1xu7 h VAL 152 N -0.13 0.88 -0.29 3.16 2.07 -0.86 0.86 116.25 121.94 1xu7 h VAL 152 Ca 0.01 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 1xu7 h VAL 152 Cb 0.21 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1xu7 h VAL 152 CO -0.00 0.12 -0.21 0.00 0.02 0.00 0.00 177.57 177.49 1xu7 h ALA 153 N 1.41 1.10 0.00 1.67 0.00 -1.15 -3.21 119.26 119.08 1xu7 h ALA 153 Ca 0.34 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1xu7 h ALA 153 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1xu7 h ALA 153 CO -0.25 0.56 -0.80 0.00 0.00 0.00 0.00 179.25 178.76 1xu7 h ALA 154 N 1.30 0.66 -0.38 0.00 0.00 -0.40 -3.41 119.26 117.03 1xu7 h ALA 154 Ca 0.07 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1xu7 h ALA 154 Cb 0.63 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1xu7 h ALA 154 CO 0.05 0.24 0.14 1.25 0.00 0.00 0.00 179.25 180.93 1xu7 h LEU 155 N 0.00 0.16 -0.60 0.00 5.85 -0.86 -1.42 115.31 118.44 1xu7 h LEU 155 Ca -0.03 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.85 1xu7 h LEU 155 Cb 1.15 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.11 1xu7 h LEU 155 CO 0.02 0.13 0.06 -0.65 -0.34 0.00 0.00 178.44 177.66 1xu7 h PRO 156 N 0.30 0.18 -0.53 5.25 0.11 -1.79 0.30 132.00 135.82 1xu7 h PRO 156 Ca 0.17 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.17 1xu7 h PRO 156 Cb 0.14 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 1xu7 h PRO 156 CO -0.17 0.12 -0.08 0.52 -0.21 0.00 0.00 178.00 178.17 1xu7 h MET 157 N 0.18 0.97 -0.19 1.05 2.86 -1.73 -2.24 114.93 115.83 1xu7 h MET 157 Ca 0.32 -0.33 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 1xu7 h MET 157 Cb 0.50 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1xu7 h MET 157 CO -0.46 1.00 -0.38 -0.07 1.06 0.00 0.00 176.91 178.06 1xu7 h LEU 158 N 0.87 0.43 -0.97 1.22 3.38 -0.55 -2.27 115.31 117.43 1xu7 h LEU 158 Ca 0.14 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1xu7 h LEU 158 Cb 0.62 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1xu7 h LEU 158 CO 0.04 0.78 -0.22 0.11 0.09 0.00 0.00 178.44 179.24 1xu7 h LYS 159 N 0.35 0.49 -0.51 1.13 1.57 -0.29 0.26 116.57 119.57 1xu7 h LYS 159 Ca 0.03 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 1xu7 h LYS 159 Cb 0.83 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1xu7 h LYS 159 CO 0.07 0.68 -0.06 0.37 -0.57 0.00 0.00 179.45 179.95 1xu7 h GLN 160 N 0.44 0.90 -0.06 3.15 5.75 -1.06 -3.22 115.11 121.01 1xu7 h GLN 160 Ca 0.07 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1xu7 h GLN 160 Cb 0.63 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.09 1xu7 h GLN 160 CO 0.04 0.93 0.00 -1.13 -2.65 0.00 0.00 178.83 176.03 1xu7 n SER 161 N -4.17 3.02 -3.83 -0.69 3.41 -0.88 -4.95 113.62 105.52 1xu7 n SER 161 Ca 0.02 -1.99 -0.25 0.00 -0.26 0.00 0.00 58.87 56.39 1xu7 n SER 161 Cb 0.35 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.29 1xu7 n SER 161 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xu7 n ASN 162 N 1.34 -1.68 -2.37 4.04 3.02 -0.16 -4.97 115.26 114.48 1xu7 n ASN 162 Ca 0.15 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 1xu7 n ASN 162 Cb 0.60 -3.70 0.00 0.00 -0.61 0.00 0.00 39.78 36.06 1xu7 n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xu7 n GLY 163 N -1.70 -0.23 2.91 7.41 0.00 0.73 -4.77 105.19 109.55 1xu7 n GLY 163 Ca -0.23 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 1xu7 n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xu7 s SER 164 N -1.00 -0.00 -0.17 1.61 0.01 0.23 -1.68 113.70 112.70 1xu7 s SER 164 Ca 0.00 0.00 -0.04 0.00 1.31 0.00 0.00 55.95 57.22 1xu7 s SER 164 Cb 0.00 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.27 1xu7 s SER 164 CO 0.00 -0.05 -0.02 -0.63 0.41 0.00 0.00 173.24 172.96 1xu7 s ILE 165 N -0.16 3.97 -0.21 1.44 1.01 0.73 -0.71 121.20 127.27 1xu7 s ILE 165 Ca -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 1xu7 s ILE 165 Cb -0.01 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.71 1xu7 s ILE 165 CO -0.00 0.47 -0.10 -0.69 0.00 0.00 0.00 174.94 174.61 1xu7 s VAL 166 N 0.61 2.78 -0.26 2.92 1.01 0.54 -0.36 120.40 127.62 1xu7 s VAL 166 Ca -0.01 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 1xu7 s VAL 166 Cb -0.14 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1xu7 s VAL 166 CO 0.02 0.40 0.03 -0.69 0.00 0.00 0.00 175.10 174.87 1xu7 s VAL 167 N 1.37 3.75 -0.24 2.92 1.01 0.11 -0.09 120.40 129.24 1xu7 s VAL 167 Ca 0.04 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.16 1xu7 s VAL 167 Cb -0.14 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 1xu7 s VAL 167 CO -0.07 0.21 0.86 -0.69 0.00 0.00 0.00 175.10 175.41 1xu7 s VAL 168 N 1.49 4.81 0.00 2.92 1.01 -0.23 -0.82 120.40 129.59 1xu7 s VAL 168 Ca 0.04 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1xu7 s VAL 168 Cb -0.16 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1xu7 s VAL 168 CO 0.00 -0.09 0.00 -0.24 0.00 0.00 0.00 175.10 174.78 1xu7 n SER 169 N 6.03 0.61 -3.59 3.32 2.88 0.19 -4.85 113.62 118.21 1xu7 n SER 169 Ca 0.06 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.49 1xu7 n SER 169 Cb 0.47 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.89 1xu7 n SER 169 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1xu7 s SER 170 N 1.00 -0.33 0.31 -3.46 0.01 -1.22 -2.80 113.70 107.21 1xu7 s SER 170 Ca 0.00 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.14 1xu7 s SER 170 Cb 0.00 0.49 0.59 0.00 0.21 0.00 0.00 66.02 67.32 1xu7 s SER 170 CO 0.00 -0.83 1.89 -0.07 0.41 0.00 0.00 173.24 174.64 1xu7 h LEU 171 N 2.45 0.86 0.00 2.44 3.38 -1.63 0.17 115.31 122.97 1xu7 h LEU 171 Ca -0.33 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1xu7 h LEU 171 Cb 1.25 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1xu7 h LEU 171 CO 0.44 0.51 0.00 0.00 0.09 0.00 0.00 178.44 179.48 1xu7 n ALA 172 N -2.39 2.05 0.61 1.53 0.00 -1.26 -0.63 120.51 120.42 1xu7 n ALA 172 Ca 0.15 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1xu7 n ALA 172 Cb 0.28 -1.27 0.16 0.00 0.00 0.00 0.00 19.45 18.62 1xu7 n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xu7 n GLY 173 N 0.08 1.38 0.00 0.00 0.00 0.58 -4.39 105.19 102.82 1xu7 n GLY 173 Ca 0.11 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1xu7 n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xu7 n LYS 174 N 1.41 2.42 -4.25 1.61 4.76 -0.30 -4.16 118.16 119.65 1xu7 n LYS 174 Ca 0.17 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.47 1xu7 n LYS 174 Cb 0.60 -0.83 -0.10 0.00 -1.84 0.00 0.00 35.03 32.86 1xu7 n LYS 174 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1xu7 s VAL 175 N -1.65 0.72 -0.00 -0.18 -7.23 0.20 -5.12 120.40 107.13 1xu7 s VAL 175 Ca 0.00 -1.99 -0.19 0.00 -1.81 0.00 0.00 61.98 57.99 1xu7 s VAL 175 Cb 0.00 -2.16 -0.06 0.00 0.56 0.00 0.00 36.38 34.72 1xu7 s VAL 175 CO 0.00 -0.44 0.54 0.00 -0.31 0.00 0.00 175.10 174.89 1xu7 s ALA 176 N -3.63 3.55 0.02 1.32 0.00 -1.26 -4.18 121.76 117.58 1xu7 s ALA 176 Ca 0.25 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.21 1xu7 s ALA 176 Cb 0.06 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.52 1xu7 s ALA 176 CO 0.05 0.25 -0.14 0.71 0.00 0.00 0.00 175.76 176.63 1xu7 s TYR 177 N -0.45 1.21 0.69 0.00 1.51 -1.26 -5.05 117.35 114.00 1xu7 s TYR 177 Ca 0.28 -0.31 -0.14 0.00 -1.01 0.00 0.00 57.07 55.89 1xu7 s TYR 177 Cb -0.18 -0.74 0.02 0.00 -0.11 0.00 0.00 41.96 40.96 1xu7 s TYR 177 CO 0.16 0.02 1.12 -1.25 -1.11 0.00 0.00 175.55 174.49 1xu7 s PRO 178 N -0.89 2.58 0.00 -1.71 0.04 -1.26 -3.93 135.00 129.83 1xu7 s PRO 178 Ca 0.03 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1xu7 s PRO 178 Cb -0.07 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1xu7 s PRO 178 CO 0.01 -1.42 0.00 -1.33 0.04 0.00 0.00 177.00 174.29 1xu7 n MET 179 N -2.69 0.00 -2.29 4.56 2.81 -1.26 -4.83 117.12 113.42 1xu7 n MET 179 Ca 0.11 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.97 1xu7 n MET 179 Cb 0.52 -1.98 0.05 0.00 -0.71 0.00 0.00 33.22 31.10 1xu7 n MET 179 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1xu7 n VAL 180 N -2.00 1.27 -0.00 2.03 0.24 -1.25 -1.81 118.33 116.80 1xu7 n VAL 180 Ca 0.00 -2.76 -0.10 0.00 -2.04 0.00 0.00 64.34 59.44 1xu7 n VAL 180 Cb 0.00 0.75 -0.05 0.00 -1.47 0.00 0.00 33.84 33.07 1xu7 n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xu7 h ALA 181 N 2.11 0.09 -0.54 2.33 0.00 -1.86 0.29 119.26 121.68 1xu7 h ALA 181 Ca -0.07 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1xu7 h ALA 181 Cb 1.43 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1xu7 h ALA 181 CO 0.25 -0.47 0.16 0.00 0.00 0.00 0.00 179.25 179.19 1xu7 h ALA 182 N 1.10 0.70 0.01 0.00 0.00 -1.93 -1.31 119.26 117.83 1xu7 h ALA 182 Ca 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1xu7 h ALA 182 Cb 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1xu7 h ALA 182 CO -0.09 0.37 -0.00 -0.92 0.00 0.00 0.00 179.25 178.61 1xu7 h TYR 183 N 0.74 -0.01 -0.49 0.00 3.20 -1.85 -2.53 116.97 116.04 1xu7 h TYR 183 Ca 0.17 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.10 1xu7 h TYR 183 Cb 0.29 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 1xu7 h TYR 183 CO 0.02 0.10 0.19 1.03 -1.64 0.00 0.00 178.16 177.86 1xu7 h SER 184 N -0.11 0.22 -0.53 -2.11 0.87 -0.30 -1.07 113.55 110.52 1xu7 h SER 184 Ca -0.00 0.05 0.10 0.00 -1.23 0.00 0.00 61.79 60.72 1xu7 h SER 184 Cb 0.11 0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 62.01 1xu7 h SER 184 CO 0.00 0.16 0.01 0.00 -0.53 0.00 0.00 176.83 176.46 1xu7 h ALA 185 N 1.31 0.51 -0.51 6.23 0.00 -1.13 0.23 119.26 125.91 1xu7 h ALA 185 Ca 0.23 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 1xu7 h ALA 185 Cb 0.22 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1xu7 h ALA 185 CO -0.22 -0.38 -0.05 0.66 0.00 0.00 0.00 179.25 179.25 1xu7 h SER 186 N 0.12 0.88 0.17 0.00 4.64 -0.91 -1.25 113.55 117.20 1xu7 h SER 186 Ca 0.27 -0.25 -0.25 0.00 -0.47 0.00 0.00 61.79 61.09 1xu7 h SER 186 Cb 0.41 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1xu7 h SER 186 CO -0.44 0.97 -1.02 0.11 -0.87 0.00 0.00 176.83 175.58 1xu7 h LYS 187 N 0.82 0.56 -0.71 4.77 1.79 -0.71 -2.49 116.57 120.61 1xu7 h LYS 187 Ca 0.14 -0.62 0.03 0.00 -2.18 0.00 0.00 60.65 58.02 1xu7 h LYS 187 Cb 0.56 0.18 -0.04 0.00 -1.58 0.00 0.00 32.23 31.35 1xu7 h LYS 187 CO 0.03 1.24 0.45 0.74 -1.08 0.00 0.00 179.45 180.83 1xu7 h PHE 188 N 0.31 0.84 -0.99 -1.35 0.04 -0.52 -2.52 116.94 112.76 1xu7 h PHE 188 Ca -0.11 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.75 1xu7 h PHE 188 Cb 1.67 -0.28 -0.07 0.00 2.20 0.00 0.00 35.95 39.48 1xu7 h PHE 188 CO 0.08 0.48 0.64 0.00 -0.60 0.00 0.00 178.31 178.92 1xu7 h ALA 189 N 1.30 1.37 -0.52 2.45 0.00 -1.10 -1.37 119.26 121.39 1xu7 h ALA 189 Ca 0.28 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1xu7 h ALA 189 Cb 0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1xu7 h ALA 189 CO -0.10 0.43 0.31 -0.07 0.00 0.00 0.00 179.25 179.82 1xu7 h LEU 190 N 1.16 0.63 0.35 0.00 3.38 -1.03 0.83 115.31 120.63 1xu7 h LEU 190 Ca 0.43 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 1xu7 h LEU 190 Cb 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1xu7 h LEU 190 CO -0.17 0.51 -0.23 -0.78 0.09 0.00 0.00 178.44 177.85 1xu7 h ASP 191 N 0.70 -0.57 -0.22 -0.43 3.58 -1.06 0.11 116.42 118.53 1xu7 h ASP 191 Ca 0.19 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.73 1xu7 h ASP 191 Cb -0.00 0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.17 1xu7 h ASP 191 CO -0.03 -0.36 -0.12 1.23 -2.88 0.00 0.00 179.24 177.07 1xu7 h GLY 192 N -0.56 0.05 0.66 -0.78 0.00 -1.05 -0.24 103.07 101.14 1xu7 h GLY 192 Ca -0.04 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1xu7 h GLY 192 CO 0.03 -0.14 -0.17 -2.75 0.00 0.00 0.00 176.54 173.51 1xu7 h PHE 193 N -0.11 -0.44 -0.06 5.60 3.04 -0.76 -2.52 116.94 121.69 1xu7 h PHE 193 Ca 0.12 -0.01 -0.13 0.00 3.98 0.00 0.00 57.97 61.93 1xu7 h PHE 193 Cb 0.29 0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 1xu7 h PHE 193 CO -0.29 -0.11 -0.54 0.74 -2.02 0.00 0.00 178.31 176.09 1xu7 h PHE 194 N -0.82 0.22 -0.10 0.41 -1.00 -0.78 -1.43 116.94 113.44 1xu7 h PHE 194 Ca -0.05 -0.08 -0.12 0.00 2.81 0.00 0.00 57.97 60.53 1xu7 h PHE 194 Cb 0.53 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 1xu7 h PHE 194 CO 0.02 0.68 -0.49 0.77 -1.61 0.00 0.00 178.31 177.68 1xu7 h SER 195 N 0.14 0.28 -0.15 2.17 0.02 -1.13 -1.59 113.55 113.28 1xu7 h SER 195 Ca 0.00 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1xu7 h SER 195 Cb 1.00 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 1xu7 h SER 195 CO 0.08 0.73 -0.12 -1.28 -1.14 0.00 0.00 176.83 175.09 1xu7 h SER 196 N 0.21 0.37 0.58 3.07 0.87 -1.03 -2.78 113.55 114.83 1xu7 h SER 196 Ca 0.01 -0.46 -0.07 0.00 -1.23 0.00 0.00 61.79 60.04 1xu7 h SER 196 Cb 0.94 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 1xu7 h SER 196 CO 0.08 0.75 -0.32 0.16 -0.53 0.00 0.00 176.83 176.97 1xu7 h ILE 197 N -0.01 0.93 -0.42 2.23 3.07 -1.24 -1.91 117.51 120.15 1xu7 h ILE 197 Ca 0.03 -1.21 0.02 0.00 1.55 0.00 0.00 64.86 65.24 1xu7 h ILE 197 Cb 0.64 1.72 -0.03 0.00 -0.27 0.00 0.00 36.82 38.88 1xu7 h ILE 197 CO 0.03 0.31 0.25 -0.09 -1.05 0.00 0.00 178.15 177.60 1xu7 h ARG 198 N 0.00 0.48 -0.67 0.16 2.43 -1.25 0.25 114.38 115.78 1xu7 h ARG 198 Ca -0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1xu7 h ARG 198 Cb 0.69 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 1xu7 h ARG 198 CO 0.04 0.32 0.33 0.87 -1.51 0.00 0.00 179.97 180.02 1xu7 h LYS 199 N 0.50 0.95 -0.43 0.20 1.57 -1.16 -1.58 116.57 116.62 1xu7 h LYS 199 Ca 0.17 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1xu7 h LYS 199 Cb 0.02 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1xu7 h LYS 199 CO -0.08 0.73 0.08 0.93 -0.57 0.00 0.00 179.45 180.53 1xu7 h GLU 200 N 0.95 0.71 -0.18 3.15 5.08 -0.57 -2.65 114.58 121.07 1xu7 h GLU 200 Ca 0.24 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1xu7 h GLU 200 Cb 0.08 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1xu7 h GLU 200 CO -0.03 0.73 -0.23 1.88 -1.00 0.00 0.00 179.01 180.36 1xu7 h TYR 201 N 0.57 0.34 -0.55 4.33 0.05 -0.24 0.70 116.97 122.17 1xu7 h TYR 201 Ca 0.13 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 1xu7 h TYR 201 Cb 0.36 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 1xu7 h TYR 201 CO 0.02 0.53 0.23 1.03 -1.05 0.00 0.00 178.16 178.92 1xu7 h SER 202 N 0.29 0.75 1.35 3.88 0.87 -1.14 0.77 113.55 120.32 1xu7 h SER 202 Ca 0.05 -0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 60.41 1xu7 h SER 202 Cb 0.57 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1xu7 h SER 202 CO 0.04 0.71 -0.66 -0.37 -0.53 0.00 0.00 176.83 176.01 1xu7 h VAL 203 N 0.75 0.19 -0.39 2.23 -1.51 -1.14 -3.29 116.25 113.08 1xu7 h VAL 203 Ca 0.19 -1.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.35 1xu7 h VAL 203 Cb 0.18 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1xu7 h VAL 203 CO -0.02 0.11 0.00 -1.20 -1.23 0.00 0.00 177.57 175.23 1xu7 n SER 204 N -2.92 3.11 -2.57 4.19 7.64 0.21 -4.95 113.62 118.33 1xu7 n SER 204 Ca 0.00 -1.94 -0.21 0.00 1.01 0.00 0.00 58.87 57.72 1xu7 n SER 204 Cb 0.61 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1xu7 n SER 204 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xu7 n ARG 205 N 1.25 -2.55 -2.91 1.43 1.74 -0.72 -4.96 116.66 109.94 1xu7 n ARG 205 Ca 0.19 0.98 -0.43 0.00 -0.77 0.00 0.00 57.85 57.83 1xu7 n ARG 205 Cb 0.54 -5.71 -0.05 0.00 -1.02 0.00 0.00 32.46 26.23 1xu7 n ARG 205 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xu7 s VAL 206 N -3.08 4.65 -0.29 1.55 1.01 0.19 -4.94 120.40 119.48 1xu7 s VAL 206 Ca 0.08 0.83 -0.05 0.00 0.00 0.00 0.00 61.98 62.84 1xu7 s VAL 206 Cb -0.04 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1xu7 s VAL 206 CO 0.10 -0.57 3.05 0.59 0.00 0.00 0.00 175.10 178.27 1xu7 n ASN 207 N 6.66 6.04 -4.26 3.32 3.02 -1.26 -4.56 115.26 124.22 1xu7 n ASN 207 Ca 0.04 -2.95 -0.34 0.00 -0.03 0.00 0.00 54.58 51.30 1xu7 n ASN 207 Cb 0.48 -1.29 -0.15 0.00 -0.61 0.00 0.00 39.78 38.21 1xu7 n ASN 207 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xu7 s VAL 208 N -1.11 3.01 0.42 2.41 1.01 -1.26 -3.84 120.40 121.04 1xu7 s VAL 208 Ca 0.61 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.76 1xu7 s VAL 208 Cb 0.36 -2.36 -0.10 0.00 0.00 0.00 0.00 36.38 34.28 1xu7 s VAL 208 CO -0.14 0.44 0.91 -0.94 0.00 0.00 0.00 175.10 175.37 1xu7 s SER 209 N 1.42 6.86 -0.11 3.32 1.04 -0.67 -4.91 113.70 120.64 1xu7 s SER 209 Ca 0.05 1.58 0.01 0.00 0.48 0.00 0.00 55.95 58.07 1xu7 s SER 209 Cb -0.14 -2.50 0.02 0.00 0.10 0.00 0.00 66.02 63.50 1xu7 s SER 209 CO -0.06 -0.36 -0.14 -0.63 0.98 0.00 0.00 173.24 173.04 1xu7 s ILE 210 N -2.20 1.41 -0.18 -1.02 1.01 -1.26 -0.19 121.20 118.78 1xu7 s ILE 210 Ca 0.60 -0.57 -0.00 0.00 0.00 0.00 0.00 60.65 60.68 1xu7 s ILE 210 Cb -0.09 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.07 1xu7 s ILE 210 CO 0.16 0.43 -0.15 -0.89 0.00 0.00 0.00 174.94 174.49 1xu7 s THR 211 N 1.18 2.55 -0.23 2.92 2.01 0.51 -4.38 115.64 120.20 1xu7 s THR 211 Ca -0.03 -0.79 -0.08 0.00 0.31 0.00 0.00 61.69 61.10 1xu7 s THR 211 Cb -0.14 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1xu7 s THR 211 CO -0.04 0.51 0.09 -0.22 -0.69 0.00 0.00 174.62 174.27 1xu7 s LEU 212 N 1.11 3.68 -0.20 4.42 2.96 -0.01 0.10 118.68 130.74 1xu7 s LEU 212 Ca 0.00 -0.07 -0.08 0.00 -0.22 0.00 0.00 54.13 53.77 1xu7 s LEU 212 Cb -0.14 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 1xu7 s LEU 212 CO -0.05 0.04 0.08 0.00 -1.32 0.00 0.00 176.35 175.10 1xu7 s VAL 214 N 0.61 3.45 -0.11 0.00 1.01 0.22 0.53 120.40 126.11 1xu7 s VAL 214 Ca 0.04 -1.24 -0.02 0.00 0.00 0.00 0.00 61.98 60.77 1xu7 s VAL 214 Cb -0.13 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1xu7 s VAL 214 CO 0.01 -0.15 -0.04 -0.76 0.00 0.00 0.00 175.10 174.16 1xu7 s LEU 215 N 1.34 3.29 0.00 3.92 1.43 -1.12 -1.44 118.68 126.10 1xu7 s LEU 215 Ca -0.03 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1xu7 s LEU 215 Cb -0.20 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.27 1xu7 s LEU 215 CO 0.01 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.49 1xu7 n GLY 216 N 2.73 0.14 3.66 -3.19 0.00 0.15 -1.71 105.19 106.97 1xu7 n GLY 216 Ca -0.18 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1xu7 n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xu7 s LEU 217 N 0.00 4.28 -0.07 0.99 2.96 -1.26 -4.92 118.68 120.66 1xu7 s LEU 217 Ca 0.00 2.22 0.04 0.00 -0.22 0.00 0.00 54.13 56.17 1xu7 s LEU 217 Cb 0.00 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.14 1xu7 s LEU 217 CO 0.00 -0.99 -0.19 -0.63 -1.32 0.00 0.00 176.35 173.23 1xu7 s ILE 218 N 4.26 2.62 0.00 6.68 -1.09 -1.26 -0.86 121.20 131.54 1xu7 s ILE 218 Ca 0.75 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 1xu7 s ILE 218 Cb -0.34 -2.01 0.00 0.00 -1.58 0.00 0.00 42.46 38.53 1xu7 s ILE 218 CO 0.31 0.57 1.46 -0.90 -1.23 0.00 0.00 174.94 175.14 1xu7 n ASP 219 N 2.82 3.91 -4.77 3.58 3.85 0.02 -4.62 116.55 121.35 1xu7 n ASP 219 Ca -0.17 -2.03 -0.33 0.00 -0.71 0.00 0.00 54.79 51.55 1xu7 n ASP 219 Cb 0.52 -0.82 0.05 0.00 -1.35 0.00 0.00 41.12 39.52 1xu7 n ASP 219 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1xu7 s THR 220 N 0.50 3.19 0.24 2.12 -4.23 -1.26 -4.80 115.64 111.41 1xu7 s THR 220 Ca 0.00 0.54 -0.04 0.00 -1.18 0.00 0.00 61.69 61.01 1xu7 s THR 220 Cb 0.00 -3.06 0.21 0.00 1.34 0.00 0.00 72.50 70.99 1xu7 s THR 220 CO 0.00 -0.36 1.75 -0.08 -0.54 0.00 0.00 174.62 175.39 1xu7 h GLU 221 N -0.08 0.49 -0.12 3.99 4.81 -1.98 -1.54 114.58 120.15 1xu7 h GLU 221 Ca -0.47 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1xu7 h GLU 221 Cb 1.25 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1xu7 h GLU 221 CO 0.54 0.32 -0.03 1.15 -0.73 0.00 0.00 179.01 180.26 1xu7 h THR 222 N 0.51 0.87 -0.36 0.32 2.02 -1.94 -2.13 112.91 112.20 1xu7 h THR 222 Ca 0.40 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.55 1xu7 h THR 222 Cb 0.56 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1xu7 h THR 222 CO -0.36 0.00 0.11 0.00 0.37 0.00 0.00 175.52 175.64 1xu7 h ALA 223 N 1.12 0.47 -0.28 6.16 0.00 -1.68 -1.31 119.26 123.74 1xu7 h ALA 223 Ca 0.06 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1xu7 h ALA 223 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1xu7 h ALA 223 CO -0.13 0.11 -0.17 0.52 0.00 0.00 0.00 179.25 179.58 1xu7 h MET 224 N 0.42 0.50 -0.24 0.00 2.07 -1.24 -0.85 114.93 115.60 1xu7 h MET 224 Ca 0.11 -0.16 -0.07 0.00 -2.07 0.00 0.00 59.70 57.51 1xu7 h MET 224 Cb 0.26 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.94 1xu7 h MET 224 CO -0.00 0.66 -0.13 0.87 1.07 0.00 0.00 176.91 179.37 1xu7 h LYS 225 N 0.46 0.51 -0.68 1.72 1.57 -1.30 -2.83 116.57 116.02 1xu7 h LYS 225 Ca 0.08 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 1xu7 h LYS 225 Cb 0.56 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1xu7 h LYS 225 CO 0.04 0.79 0.22 0.00 -0.57 0.00 0.00 179.45 179.92 1xu7 h ALA 226 N 0.71 0.89 0.00 3.86 0.00 -0.73 -3.07 119.26 120.92 1xu7 h ALA 226 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1xu7 h ALA 226 Cb 0.64 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1xu7 h ALA 226 CO 0.04 0.56 -0.39 1.33 0.00 0.00 0.00 179.25 180.78 1xu7 n VAL 227 N -4.33 0.03 -1.68 0.00 0.24 -0.37 -4.64 118.33 107.57 1xu7 n VAL 227 Ca 0.05 -0.02 -0.52 0.00 -2.04 0.00 0.00 64.34 61.80 1xu7 n VAL 227 Cb 0.21 0.04 -0.06 0.00 -1.47 0.00 0.00 33.84 32.57 1xu7 n VAL 227 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1xu7 n SER 228 N -1.55 2.79 0.00 -1.34 2.88 -1.07 -0.90 113.62 114.43 1xu7 n SER 228 Ca 0.06 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1xu7 n SER 228 Cb 0.34 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1xu7 n SER 228 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xu7 n GLY 229 N 4.01 0.24 1.07 0.46 0.00 -1.26 -4.76 105.19 104.95 1xu7 n GLY 229 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1xu7 n GLY 229 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xu7 n ILE 230 N -2.36 0.56 -4.42 -0.61 5.41 -0.08 -5.03 119.36 112.83 1xu7 n ILE 230 Ca 0.00 0.19 -0.33 0.00 1.00 0.00 0.00 62.75 63.60 1xu7 n ILE 230 Cb 0.25 -1.49 -0.15 0.00 -0.71 0.00 0.00 39.64 37.54 1xu7 n ILE 230 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1xu7 s VAL 231 N -2.00 2.61 -0.92 1.39 1.01 -0.40 -5.06 120.40 117.02 1xu7 s VAL 231 Ca 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1xu7 s VAL 231 Cb 0.00 -2.10 0.23 0.00 0.00 0.00 0.00 36.38 34.50 1xu7 s VAL 231 CO 0.00 0.51 0.82 -2.28 0.00 0.00 0.00 175.10 174.15 1xu7 s HIS 232 N 0.94 3.95 0.17 5.22 2.46 -1.26 -4.66 115.29 122.11 1xu7 s HIS 232 Ca -0.03 -3.00 0.07 0.00 0.47 0.00 0.00 55.06 52.58 1xu7 s HIS 232 Cb -0.15 -3.31 -0.04 0.00 -0.13 0.00 0.00 32.58 28.95 1xu7 s HIS 232 CO -0.02 -0.76 -0.15 -1.64 -2.47 0.00 0.00 174.74 169.69 1xu7 s MET 233 N -1.35 1.21 0.10 2.88 -1.94 -1.26 -5.12 119.30 113.82 1xu7 s MET 233 Ca 0.28 -1.43 -0.30 0.00 -1.71 0.00 0.00 55.69 52.53 1xu7 s MET 233 Cb -0.07 -1.11 -0.06 0.00 2.01 0.00 0.00 34.83 35.60 1xu7 s MET 233 CO -0.12 0.21 1.10 1.14 -0.01 0.00 0.00 175.02 177.34 1xu7 s GLN 234 N -3.10 4.54 -0.06 2.03 -2.07 -1.26 -5.02 119.66 114.72 1xu7 s GLN 234 Ca 0.16 1.66 -0.14 0.00 -1.82 0.00 0.00 55.36 55.23 1xu7 s GLN 234 Cb -0.03 -3.34 -0.05 0.00 -1.09 0.00 0.00 33.01 28.49 1xu7 s GLN 234 CO 0.05 -0.06 0.35 0.00 -1.32 0.00 0.00 175.29 174.31 1xu7 s ALA 235 N 0.48 3.68 0.35 2.60 0.00 -1.26 -4.79 121.76 122.83 1xu7 s ALA 235 Ca 0.53 -0.33 -0.22 0.00 0.00 0.00 0.00 51.96 51.94 1xu7 s ALA 235 Cb -0.27 -2.35 -0.10 0.00 0.00 0.00 0.00 23.12 20.40 1xu7 s ALA 235 CO 0.31 0.38 0.90 0.00 0.00 0.00 0.00 175.76 177.35 1xu7 s ALA 236 N -0.60 3.18 0.25 0.00 0.00 -0.04 -4.73 121.76 119.83 1xu7 s ALA 236 Ca 0.21 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 1xu7 s ALA 236 Cb -0.15 -3.08 -0.10 0.00 0.00 0.00 0.00 23.12 19.78 1xu7 s ALA 236 CO 0.10 0.19 1.46 -1.25 0.00 0.00 0.00 175.76 176.26 1xu7 s PRO 237 N -2.56 4.25 0.37 0.00 0.04 -1.26 -0.80 135.00 135.02 1xu7 s PRO 237 Ca 0.54 2.34 0.10 0.00 0.04 0.00 0.00 61.00 64.02 1xu7 s PRO 237 Cb -0.14 -3.10 0.71 0.00 0.04 0.00 0.00 34.50 32.01 1xu7 s PRO 237 CO 0.19 -0.45 1.85 1.57 0.04 0.00 0.00 177.00 180.19 1xu7 h LYS 238 N 5.05 0.16 0.17 4.56 2.10 -1.93 -2.20 116.57 124.48 1xu7 h LYS 238 Ca -0.46 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.13 1xu7 h LYS 238 Cb 1.22 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1xu7 h LYS 238 CO 0.78 0.42 -0.08 1.49 -2.00 0.00 0.00 179.45 180.06 1xu7 h GLU 239 N 0.14 -0.22 -0.40 0.07 4.81 -1.95 -0.86 114.58 116.17 1xu7 h GLU 239 Ca 0.02 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1xu7 h GLU 239 Cb 0.55 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1xu7 h GLU 239 CO 0.04 -0.02 -0.19 1.49 -0.73 0.00 0.00 179.01 179.60 1xu7 h GLU 240 N -0.38 0.77 0.01 1.92 4.81 -1.95 -2.34 114.58 117.43 1xu7 h GLU 240 Ca -0.02 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1xu7 h GLU 240 Cb 0.30 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1xu7 h GLU 240 CO 0.04 0.90 -0.18 0.00 -0.73 0.00 0.00 179.01 179.04 1xu7 h ALA 242 N 0.59 0.89 -0.53 0.00 0.00 -1.00 -1.65 119.26 117.55 1xu7 h ALA 242 Ca 0.05 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1xu7 h ALA 242 Cb 0.37 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1xu7 h ALA 242 CO -0.16 -0.13 0.21 1.25 0.00 0.00 0.00 179.25 180.42 1xu7 h LEU 243 N 0.49 0.74 -1.12 0.00 5.85 -1.08 -2.30 115.31 117.88 1xu7 h LEU 243 Ca 0.33 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1xu7 h LEU 243 Cb 0.39 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1xu7 h LEU 243 CO -0.30 0.71 0.12 -0.33 -0.34 0.00 0.00 178.44 178.29 1xu7 h GLU 244 N 0.72 0.74 -0.07 1.25 4.39 -0.55 0.10 114.58 121.15 1xu7 h GLU 244 Ca 0.18 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1xu7 h GLU 244 Cb 0.20 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1xu7 h GLU 244 CO -0.01 0.67 0.03 0.82 -1.16 0.00 0.00 179.01 179.36 1xu7 h ILE 245 N 0.71 1.13 -0.61 3.13 2.04 -1.15 -1.64 117.51 121.12 1xu7 h ILE 245 Ca 0.16 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1xu7 h ILE 245 Cb 0.27 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1xu7 h ILE 245 CO -0.00 0.11 0.36 0.40 0.00 0.00 0.00 178.15 179.02 1xu7 h ILE 246 N -0.03 1.19 -0.10 -0.67 2.04 -0.98 -1.64 117.51 117.32 1xu7 h ILE 246 Ca 0.03 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.48 1xu7 h ILE 246 Cb 0.15 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 1xu7 h ILE 246 CO -0.00 0.20 -0.14 0.11 0.00 0.00 0.00 178.15 178.31 1xu7 h LYS 247 N 0.83 -0.18 -0.79 2.37 1.57 -0.74 0.41 116.57 120.03 1xu7 h LYS 247 Ca 0.22 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1xu7 h LYS 247 Cb 0.00 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1xu7 h LYS 247 CO -0.04 -0.12 0.49 0.78 -0.57 0.00 0.00 179.45 179.99 1xu7 h GLY 248 N -0.19 1.14 0.90 3.86 0.00 -1.03 -0.03 103.07 107.72 1xu7 h GLY 248 Ca 0.08 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1xu7 h GLY 248 CO -0.21 0.45 0.08 -1.33 0.00 0.00 0.00 176.54 175.53 1xu7 h GLY 249 N 1.09 0.52 1.02 4.60 0.00 -1.06 -0.59 103.07 108.65 1xu7 h GLY 249 Ca 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1xu7 h GLY 249 CO -0.06 0.30 0.53 0.00 0.00 0.00 0.00 176.54 177.31 1xu7 h ALA 250 N 0.91 1.16 -0.01 3.60 0.00 -0.64 -2.04 119.26 122.25 1xu7 h ALA 250 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xu7 h ALA 250 Cb 0.28 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1xu7 h ALA 250 CO -0.00 0.64 0.00 1.28 0.00 0.00 0.00 179.25 181.17 1xu7 n LEU 251 N -4.36 0.30 -2.96 0.00 4.77 -0.05 -4.91 117.00 109.79 1xu7 n LEU 251 Ca 0.10 -0.11 -0.22 0.00 -0.03 0.00 0.00 56.01 55.75 1xu7 n LEU 251 Cb 0.07 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1xu7 n LEU 251 CO 0.38 0.05 -0.05 0.54 -1.33 0.00 0.00 177.39 176.98 1xu7 n ARG 252 N -0.71 -4.08 -2.30 3.23 1.74 -0.66 -1.50 116.66 112.38 1xu7 n ARG 252 Ca 0.20 0.84 -0.37 0.00 -0.77 0.00 0.00 57.85 57.75 1xu7 n ARG 252 Cb 0.14 -5.64 -0.01 0.00 -1.02 0.00 0.00 32.46 25.94 1xu7 n ARG 252 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1xu7 s GLN 253 N -5.63 3.78 0.05 5.56 -0.21 -0.32 -3.79 119.66 119.11 1xu7 s GLN 253 Ca 0.26 1.73 -0.21 0.00 0.02 0.00 0.00 55.36 57.16 1xu7 s GLN 253 Cb -0.12 -2.39 -0.13 0.00 1.00 0.00 0.00 33.01 31.36 1xu7 s GLN 253 CO 0.32 -0.52 1.39 0.93 -2.12 0.00 0.00 175.29 175.30 1xu7 h GLU 254 N 2.04 0.33 -4.61 2.91 5.08 -1.89 -3.36 114.58 115.08 1xu7 h GLU 254 Ca -0.49 -0.15 -0.33 0.00 -1.00 0.00 0.00 59.36 57.39 1xu7 h GLU 254 Cb 1.24 -0.01 -0.25 0.00 0.50 0.00 0.00 28.75 30.23 1xu7 h GLU 254 CO 0.60 0.66 -0.76 -1.21 -1.00 0.00 0.00 179.01 177.30 1xu7 s GLU 255 N -4.53 0.58 -0.09 2.33 2.02 -1.26 -0.83 118.70 116.92 1xu7 s GLU 255 Ca -0.14 -0.50 0.04 0.00 0.02 0.00 0.00 54.97 54.39 1xu7 s GLU 255 Cb 0.05 -0.49 -0.00 0.00 0.10 0.00 0.00 34.13 33.79 1xu7 s GLU 255 CO 0.74 0.12 -0.23 0.08 0.02 0.00 0.00 175.26 175.99 1xu7 s VAL 256 N -0.70 2.15 -0.16 2.63 1.01 0.16 -4.92 120.40 120.58 1xu7 s VAL 256 Ca -0.02 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1xu7 s VAL 256 Cb -0.06 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1xu7 s VAL 256 CO 0.00 0.56 -0.17 -0.31 0.00 0.00 0.00 175.10 175.18 1xu7 s TYR 257 N 0.17 2.76 -0.12 5.22 4.12 -1.26 0.70 117.35 128.94 1xu7 s TYR 257 Ca -0.13 -1.18 -0.01 0.00 0.02 0.00 0.00 57.07 55.77 1xu7 s TYR 257 Cb -0.16 -1.88 0.03 0.00 -1.52 0.00 0.00 41.96 38.43 1xu7 s TYR 257 CO 0.07 -0.55 -0.03 -0.47 0.02 0.00 0.00 175.55 174.59 1xu7 s TYR 258 N 0.89 1.18 0.09 2.71 6.14 -0.52 -4.98 117.35 122.86 1xu7 s TYR 258 Ca -0.04 -0.63 -0.16 0.00 0.64 0.00 0.00 57.07 56.89 1xu7 s TYR 258 Cb -0.15 -1.07 0.03 0.00 0.42 0.00 0.00 41.96 41.19 1xu7 s TYR 258 CO -0.02 -0.48 0.37 0.34 0.64 0.00 0.00 175.55 176.40 1xu7 s ASP 259 N 1.81 -0.20 0.51 4.32 -1.08 -1.26 -0.67 116.67 120.09 1xu7 s ASP 259 Ca 0.03 -0.25 0.27 0.00 -0.52 0.00 0.00 52.55 52.09 1xu7 s ASP 259 Cb -0.14 0.43 1.35 0.00 -1.46 0.00 0.00 42.92 43.10 1xu7 s ASP 259 CO -0.07 -0.76 2.02 0.77 0.52 0.00 0.00 175.17 177.65 1xu7 h SER 260 N 2.68 0.00 -3.25 -0.34 4.64 -1.86 -3.42 113.55 112.01 1xu7 h SER 260 Ca -0.33 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.35 1xu7 h SER 260 Cb 1.23 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.16 1xu7 h SER 260 CO 0.47 0.14 -0.59 -0.55 -0.87 0.00 0.00 176.83 175.42 1xu7 s SER 261 N -6.11 5.41 0.38 4.97 0.15 -1.26 -5.00 113.70 112.25 1xu7 s SER 261 Ca -0.02 0.09 0.19 0.00 0.70 0.00 0.00 55.95 56.92 1xu7 s SER 261 Cb 0.12 -1.79 0.71 0.00 -1.71 0.00 0.00 66.02 63.35 1xu7 s SER 261 CO 0.59 0.26 1.74 -0.07 1.20 0.00 0.00 173.24 176.96 1xu7 h LEU 262 N 6.07 0.00 -1.30 3.45 3.38 -2.03 -3.02 115.31 121.86 1xu7 h LEU 262 Ca -0.42 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 1xu7 h LEU 262 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1xu7 h LEU 262 CO 0.63 0.35 -0.30 -0.50 0.09 0.00 0.00 178.44 178.71 1xu7 h TRP 263 N 0.00 0.00 -0.01 1.13 4.06 -1.97 -2.71 115.95 116.45 1xu7 h TRP 263 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1xu7 h TRP 263 Cb 0.88 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.04 1xu7 h TRP 263 CO 0.00 0.30 0.01 1.15 -3.56 0.00 0.00 178.44 176.34 1xu7 h THR 264 N 0.00 1.02 -0.54 1.49 2.02 -1.94 -2.64 112.91 112.33 1xu7 h THR 264 Ca -0.00 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1xu7 h THR 264 Cb 0.67 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1xu7 h THR 264 CO 0.04 0.02 0.36 0.71 0.37 0.00 0.00 175.52 177.02 1xu7 h THR 265 N -0.02 1.13 -0.76 3.16 1.35 -1.59 -1.00 112.91 115.18 1xu7 h THR 265 Ca 0.00 -0.25 -0.03 0.00 -0.55 0.00 0.00 66.41 65.59 1xu7 h THR 265 Cb 0.03 0.35 -0.03 0.00 -1.73 0.00 0.00 68.15 66.76 1xu7 h THR 265 CO -0.00 0.13 0.35 0.25 -0.25 0.00 0.00 175.52 176.00 1xu7 h LEU 266 N 0.72 1.01 -0.05 3.87 5.85 -1.40 -2.94 115.31 122.37 1xu7 h LEU 266 Ca 0.20 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1xu7 h LEU 266 Cb -0.06 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.71 1xu7 h LEU 266 CO -0.04 0.87 0.00 -0.07 -0.34 0.00 0.00 178.44 178.86 1xu7 h LEU 267 N 1.08 0.00 0.00 2.25 3.38 -0.85 -3.19 115.31 117.98 1xu7 h LEU 267 Ca 0.26 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 1xu7 h LEU 267 Cb 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1xu7 h LEU 267 CO -0.03 0.00 -1.21 0.16 0.09 0.00 0.00 178.44 177.44 1xu7 h ILE 268 N 0.00 0.61 -3.16 1.22 -0.00 -1.24 -3.46 117.51 111.47 1xu7 h ILE 268 Ca 0.00 -2.08 -0.58 0.00 -0.00 0.00 0.00 64.86 62.20 1xu7 h ILE 268 Cb 0.79 2.13 0.12 0.00 -0.00 0.00 0.00 36.82 39.87 1xu7 h ILE 268 CO 0.00 0.35 0.32 0.54 -0.00 0.00 0.00 178.15 179.35 1xu7 n ARG 269 N -2.97 1.67 -3.51 0.16 1.74 -1.12 -4.97 116.66 107.65 1xu7 n ARG 269 Ca -0.07 0.59 -0.27 0.00 -0.77 0.00 0.00 57.85 57.33 1xu7 n ARG 269 Cb 0.82 -2.16 -0.10 0.00 -1.02 0.00 0.00 32.46 29.99 1xu7 n ARG 269 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1xu7 n ASN 270 N 0.58 0.65 0.16 0.55 4.05 -1.26 -4.96 115.26 115.03 1xu7 n ASN 270 Ca 0.08 -2.66 0.04 0.00 0.45 0.00 0.00 54.58 52.48 1xu7 n ASN 270 Cb 0.38 -0.62 0.45 0.00 1.23 0.00 0.00 39.78 41.21 1xu7 n ASN 270 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1xu7 h PRO 271 N 5.39 0.15 -0.71 1.20 0.13 -1.98 -2.57 132.00 133.61 1xu7 h PRO 271 Ca 0.22 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1xu7 h PRO 271 Cb 0.86 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.93 1xu7 h PRO 271 CO 0.49 0.28 0.40 0.77 -0.23 0.00 0.00 178.00 179.71 1xu7 h SER 272 N 0.15 0.89 -0.26 1.44 0.02 -1.99 0.03 113.55 113.82 1xu7 h SER 272 Ca 0.03 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1xu7 h SER 272 Cb 0.31 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1xu7 h SER 272 CO 0.02 0.72 0.14 -0.09 -1.14 0.00 0.00 176.83 176.48 1xu7 h ARG 273 N 0.98 0.36 -0.87 3.45 2.43 -1.90 -1.94 114.38 116.88 1xu7 h ARG 273 Ca 0.25 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1xu7 h ARG 273 Cb 0.03 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 1xu7 h ARG 273 CO -0.04 0.32 0.58 0.87 -1.51 0.00 0.00 179.97 180.19 1xu7 h LYS 274 N 0.31 1.12 0.02 0.20 1.79 -1.07 -0.82 116.57 118.11 1xu7 h LYS 274 Ca 0.09 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1xu7 h LYS 274 Cb 0.07 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.46 1xu7 h LYS 274 CO -0.01 0.74 -0.01 0.82 -1.08 0.00 0.00 179.45 179.91 1xu7 h ILE 275 N 1.15 1.06 -0.70 1.86 2.04 -0.79 0.43 117.51 122.57 1xu7 h ILE 275 Ca 0.33 -0.27 0.08 0.00 1.00 0.00 0.00 64.86 65.99 1xu7 h ILE 275 Cb -0.08 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 1xu7 h ILE 275 CO -0.08 0.07 0.38 0.25 0.00 0.00 0.00 178.15 178.76 1xu7 h LEU 276 N -0.15 0.53 -0.62 1.44 5.85 -1.00 0.48 115.31 121.83 1xu7 h LEU 276 Ca -0.00 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1xu7 h LEU 276 Cb 0.14 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1xu7 h LEU 276 CO 0.01 0.32 0.08 -0.33 -0.34 0.00 0.00 178.44 178.18 1xu7 h GLU 277 N 0.66 1.05 -0.52 1.25 5.08 -0.95 -2.06 114.58 119.09 1xu7 h GLU 277 Ca 0.33 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1xu7 h GLU 277 Cb 0.28 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1xu7 h GLU 277 CO -0.23 0.98 0.15 0.35 -1.00 0.00 0.00 179.01 179.26 1xu7 h PHE 278 N 0.96 0.85 -0.72 4.33 3.57 -0.24 -1.24 116.94 124.45 1xu7 h PHE 278 Ca 0.19 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1xu7 h PHE 278 Cb 0.46 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1xu7 h PHE 278 CO 0.03 0.74 0.33 -0.07 -2.23 0.00 0.00 178.31 177.11 1xu7 h LEU 279 N 0.71 0.94 -0.34 0.59 3.38 -0.75 -2.38 115.31 117.46 1xu7 h LEU 279 Ca 0.17 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1xu7 h LEU 279 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1xu7 h LEU 279 CO -0.00 0.80 0.03 0.22 0.09 0.00 0.00 178.44 179.58 1xu7 h TYR 280 N 1.02 0.63 0.00 1.13 3.20 -1.21 -3.51 116.97 118.22 1xu7 h TYR 280 Ca 0.25 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1xu7 h TYR 280 Cb 0.13 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1xu7 h TYR 280 CO 0.01 0.67 0.00 0.43 -1.64 0.00 0.00 178.16 177.64